USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 419 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: B 32 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.4!) USER MOD Set 1.2: B 33 MET CE :methyl -165:sc= 0 (180deg=-0.0686) USER MOD Set 2.1: A 162 HIS : no HD1:sc= -1.22 K(o=-1.3,f=-5.5!) USER MOD Set 2.2: B 17 ASN : amide:sc= -0.0793 K(o=-1.3,f=-5.8!) USER MOD Set 3.1: A 98 HIS : no HD1:sc= 0.408 K(o=0.48,f=-2.7) USER MOD Set 3.2: A 130 SER OG : rot 91:sc= 0.0719 USER MOD Set 4.1: A 126 LYS NZ :NH3+ -167:sc= 1.86 (180deg=0.703) USER MOD Set 4.2: A 128 THR OG1 : rot 94:sc= 1.83 USER MOD Set 5.1: A 107 MET CE :methyl 158:sc= -1.08 (180deg=-2.33!) USER MOD Set 5.2: A 121 THR OG1 : rot 71:sc= 0.766 USER MOD Set 6.1: A 49 HIS : no HD1:sc= -0.548 K(o=0.17,f=-5.4!) USER MOD Set 6.2: A 51 TYR OH : rot 64:sc= 0.714 USER MOD Set 7.1: A 19 ASN : amide:sc= 1.38 K(o=2.3,f=-3.5!) USER MOD Set 7.2: A 28 HIS : no HD1:sc= 0.911 K(o=2.3,f=-7.8!) USER MOD Single : A 8 GLN : amide:sc=-0.00998 K(o=-0.01,f=-2) USER MOD Single : A 13 THR OG1 : rot -60:sc= 1.17 USER MOD Single : A 15 THR OG1 : rot -130:sc= 0.0365 USER MOD Single : A 16 THR OG1 : rot -160:sc= 0.676 USER MOD Single : A 18 MET CE :methyl -111:sc= -0.177 (180deg=-1.93!) USER MOD Single : A 20 GLN : amide:sc= -0.0031 K(o=-0.0031,f=-1.1) USER MOD Single : A 24 HIS : no HE2:sc= -0.623 K(o=-0.62,f=-1.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -163:sc= 1.19 (180deg=0.778) USER MOD Single : A 40 ASN : amide:sc= -0.0822 K(o=-0.082,f=-1.2!) USER MOD Single : A 44 THR OG1 : rot 155:sc= 1.32 USER MOD Single : A 46 ASN : amide:sc= 1.17 K(o=1.2,f=-0.94) USER MOD Single : A 47 ASN : amide:sc= -0.132 K(o=-0.13,f=-2.8!) USER MOD Single : A 53 LYS NZ :NH3+ -156:sc= 2.38 (180deg=1.88) USER MOD Single : A 66 HIS : no HD1:sc= -0.211 K(o=-0.21,f=-2.1) USER MOD Single : A 76 LYS NZ :NH3+ 178:sc= 0.476 (180deg=0.337) USER MOD Single : A 78 THR OG1 : rot -69:sc= 1.2 USER MOD Single : A 87 MET CE :methyl -151:sc= -0.564 (180deg=-1.84!) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.346 USER MOD Single : A 99 ASN : amide:sc= -0.0378 K(o=-0.038,f=-1.1) USER MOD Single : A 109 TYR OH : rot 22:sc= 1.21 USER MOD Single : A 112 SER OG : rot -19:sc= 1.26 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.87) USER MOD Single : A 123 THR OG1 : rot -83:sc= 1.09 USER MOD Single : A 125 CYS SG : rot 89:sc= 0.923 USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= -0.0516 (180deg=-0.364) USER MOD Single : A 137 MET CE :methyl 172:sc= 0 (180deg=-0.0926) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.121 K(o=-0.12,f=-4.5!) USER MOD Single : A 144 SER OG : rot 180:sc= -0.502 USER MOD Single : A 149 CYS SG : rot -80:sc= -4.12! USER MOD Single : A 152 TYR OH : rot 165:sc= -0.525 USER MOD Single : A 156 ASN : amide:sc= 0.164 K(o=0.16,f=-4.2!) USER MOD Single : A 157 SER OG : rot 38:sc= 1.06 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 169 GLN : amide:sc= 1.18 K(o=1.2,f=-1.1) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl -174:sc= -0.2 (180deg=-0.319) USER MOD Single : A 179 THR OG1 : rot -76:sc= 2.27 USER MOD Single : B 10 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : B 13 MET CE :methyl -143:sc= -0.171 (180deg=-1.46) USER MOD Single : B 15 LYS NZ :NH3+ -155:sc= 1.27 (180deg=1.18) USER MOD Single : B 28 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0209) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 44 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.5!) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 SER OG : rot -84:sc= 0.178 USER MOD Single : B 59 HIS : no HD1:sc= 0.152 K(o=0.15,f=-5.3!) USER MOD Single : B 63 SER OG : rot 180:sc= 0.143 USER MOD Single : B 65 ASN : amide:sc= -1.26! C(o=-1.3!,f=-2.5!) USER MOD Single : B 67 SER OG : rot 180:sc= -0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -19.330 -0.353 11.516 1.00 1.00 N ATOM 2 CA ARG A 7 -18.091 0.407 11.253 1.00 1.00 C ATOM 3 C ARG A 7 -17.623 0.183 9.821 1.00 1.00 C ATOM 4 O ARG A 7 -17.747 -0.918 9.279 1.00 1.00 O ATOM 5 CB ARG A 7 -16.992 0.013 12.250 1.00 1.00 C ATOM 6 CG ARG A 7 -16.610 -1.458 12.206 1.00 1.00 C ATOM 7 CD ARG A 7 -15.907 -1.899 13.478 1.00 1.00 C ATOM 8 NE ARG A 7 -14.462 -1.661 13.435 1.00 1.00 N ATOM 9 CZ ARG A 7 -13.572 -2.553 12.998 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.974 -3.727 12.521 1.00 1.00 N ATOM 11 NH2 ARG A 7 -12.273 -2.272 13.046 1.00 1.00 N ATOM 0 HA ARG A 7 -18.304 1.468 11.383 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -16.104 0.614 12.051 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -17.325 0.260 13.258 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.506 -2.061 12.058 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.959 -1.639 11.350 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -16.334 -1.367 14.328 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -16.092 -2.961 13.641 1.00 1.00 H new ATOM 0 HE ARG A 7 -14.116 -0.758 13.759 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.969 -3.950 12.488 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -13.288 -4.404 12.188 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.959 -1.375 13.417 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -11.591 -2.953 12.712 1.00 1.00 H new ATOM 17 N GLN A 8 -17.101 1.234 9.208 1.00 1.00 N ATOM 18 CA GLN A 8 -16.607 1.155 7.839 1.00 1.00 C ATOM 19 C GLN A 8 -15.085 1.133 7.830 1.00 1.00 C ATOM 20 O GLN A 8 -14.441 1.920 8.526 1.00 1.00 O ATOM 21 CB GLN A 8 -17.121 2.330 6.996 1.00 1.00 C ATOM 22 CG GLN A 8 -18.602 2.259 6.648 1.00 1.00 C ATOM 23 CD GLN A 8 -19.453 3.181 7.498 1.00 1.00 C ATOM 24 OE1 GLN A 8 -19.121 3.466 8.647 1.00 1.00 O ATOM 25 NE2 GLN A 8 -20.561 3.651 6.945 1.00 1.00 N ATOM 0 H GLN A 8 -17.008 2.155 9.637 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.981 0.231 7.398 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.932 3.258 7.536 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.546 2.376 6.071 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.736 2.516 5.597 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.950 1.234 6.773 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -20.803 3.392 5.989 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -21.172 4.272 7.475 1.00 1.00 H new ATOM 29 N ILE A 9 -14.519 0.224 7.056 1.00 1.00 N ATOM 30 CA ILE A 9 -13.076 0.100 6.954 1.00 1.00 C ATOM 31 C ILE A 9 -12.621 0.403 5.527 1.00 1.00 C ATOM 32 O ILE A 9 -13.017 -0.280 4.581 1.00 1.00 O ATOM 33 CB ILE A 9 -12.596 -1.315 7.356 1.00 1.00 C ATOM 34 CG1 ILE A 9 -13.049 -1.663 8.782 1.00 1.00 C ATOM 35 CG2 ILE A 9 -11.083 -1.432 7.238 1.00 1.00 C ATOM 36 CD1 ILE A 9 -12.481 -0.749 9.849 1.00 1.00 C ATOM 0 H ILE A 9 -15.040 -0.442 6.486 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.635 0.820 7.643 1.00 1.00 H new ATOM 0 HB ILE A 9 -13.049 -2.028 6.667 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -14.137 -1.624 8.826 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.758 -2.689 9.005 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.772 -2.436 7.526 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.783 -1.241 6.208 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.609 -0.703 7.895 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.848 -1.060 10.827 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -11.393 -0.805 9.835 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.794 0.277 9.654 1.00 1.00 H new ATOM 38 N VAL A 10 -11.827 1.452 5.379 1.00 1.00 N ATOM 39 CA VAL A 10 -11.303 1.843 4.075 1.00 1.00 C ATOM 40 C VAL A 10 -10.036 1.045 3.794 1.00 1.00 C ATOM 41 O VAL A 10 -9.220 0.845 4.693 1.00 1.00 O ATOM 42 CB VAL A 10 -10.995 3.355 4.036 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.522 3.779 2.655 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.224 4.155 4.447 1.00 1.00 C ATOM 0 H VAL A 10 -11.529 2.052 6.148 1.00 1.00 H new ATOM 0 HA VAL A 10 -12.053 1.634 3.312 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.192 3.558 4.744 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.312 4.849 2.655 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.616 3.231 2.397 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.299 3.562 1.922 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -11.993 5.220 4.415 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.044 3.941 3.761 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.517 3.878 5.460 1.00 1.00 H new ATOM 46 N LEU A 11 -9.864 0.587 2.558 1.00 1.00 N ATOM 47 CA LEU A 11 -8.699 -0.218 2.220 1.00 1.00 C ATOM 48 C LEU A 11 -8.065 0.157 0.878 1.00 1.00 C ATOM 49 O LEU A 11 -8.711 0.721 -0.004 1.00 1.00 O ATOM 50 CB LEU A 11 -9.086 -1.702 2.220 1.00 1.00 C ATOM 51 CG LEU A 11 -7.949 -2.722 2.076 1.00 1.00 C ATOM 52 CD1 LEU A 11 -7.102 -2.769 3.338 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.506 -4.098 1.754 1.00 1.00 C ATOM 0 H LEU A 11 -10.507 0.757 1.785 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.945 -0.018 2.981 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -9.614 -1.914 3.150 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.793 -1.867 1.407 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.310 -2.407 1.251 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -6.302 -3.499 3.213 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -6.670 -1.786 3.523 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.726 -3.056 4.184 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.685 -4.809 1.655 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -9.170 -4.419 2.557 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -9.063 -4.055 0.818 1.00 1.00 H new ATOM 55 N ASP A 12 -6.780 -0.154 0.780 1.00 1.00 N ATOM 56 CA ASP A 12 -5.967 0.058 -0.418 1.00 1.00 C ATOM 57 C ASP A 12 -4.750 -0.848 -0.295 1.00 1.00 C ATOM 58 O ASP A 12 -3.897 -0.629 0.563 1.00 1.00 O ATOM 59 CB ASP A 12 -5.524 1.526 -0.538 1.00 1.00 C ATOM 60 CG ASP A 12 -4.413 1.765 -1.561 1.00 1.00 C ATOM 61 OD1 ASP A 12 -4.676 1.869 -2.767 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.242 1.919 -1.183 1.00 1.00 O ATOM 0 H ASP A 12 -6.257 -0.572 1.550 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.546 -0.175 -1.312 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.388 2.133 -0.808 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -5.184 1.872 0.438 1.00 1.00 H new ATOM 64 N THR A 13 -4.693 -1.893 -1.097 1.00 1.00 N ATOM 65 CA THR A 13 -3.578 -2.819 -1.025 1.00 1.00 C ATOM 66 C THR A 13 -2.629 -2.695 -2.208 1.00 1.00 C ATOM 67 O THR A 13 -3.022 -2.857 -3.363 1.00 1.00 O ATOM 68 CB THR A 13 -4.027 -4.290 -0.850 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.026 -4.638 -1.818 1.00 1.00 O ATOM 70 CG2 THR A 13 -4.579 -4.524 0.545 1.00 1.00 C ATOM 0 H THR A 13 -5.397 -2.122 -1.799 1.00 1.00 H new ATOM 0 HA THR A 13 -3.032 -2.529 -0.128 1.00 1.00 H new ATOM 0 HB THR A 13 -3.150 -4.920 -0.999 1.00 1.00 H new ATOM 0 HG1 THR A 13 -5.808 -4.059 -1.704 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.888 -5.565 0.644 1.00 1.00 H new ATOM 0 HG22 THR A 13 -3.808 -4.302 1.283 1.00 1.00 H new ATOM 0 HG23 THR A 13 -5.438 -3.873 0.710 1.00 1.00 H new ATOM 73 N GLU A 14 -1.374 -2.390 -1.912 1.00 1.00 N ATOM 74 CA GLU A 14 -0.355 -2.275 -2.942 1.00 1.00 C ATOM 75 C GLU A 14 0.264 -3.652 -3.161 1.00 1.00 C ATOM 76 O GLU A 14 0.542 -4.380 -2.200 1.00 1.00 O ATOM 77 CB GLU A 14 0.708 -1.246 -2.559 1.00 1.00 C ATOM 78 CG GLU A 14 0.169 0.165 -2.338 1.00 1.00 C ATOM 79 CD GLU A 14 -0.531 0.742 -3.556 1.00 1.00 C ATOM 80 OE1 GLU A 14 -0.096 0.456 -4.689 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.520 1.498 -3.379 1.00 1.00 O ATOM 0 H GLU A 14 -1.038 -2.218 -0.965 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.810 -1.925 -3.869 1.00 1.00 H new ATOM 0 HB2 GLU A 14 1.206 -1.578 -1.648 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.465 -1.214 -3.343 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.528 0.152 -1.500 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.993 0.821 -2.057 1.00 1.00 H new ATOM 83 N THR A 15 0.473 -4.017 -4.413 1.00 1.00 N ATOM 84 CA THR A 15 1.012 -5.327 -4.739 1.00 1.00 C ATOM 85 C THR A 15 2.251 -5.240 -5.630 1.00 1.00 C ATOM 86 O THR A 15 2.722 -4.150 -5.970 1.00 1.00 O ATOM 87 CB THR A 15 -0.068 -6.168 -5.449 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.746 -5.347 -6.407 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.083 -6.686 -4.444 1.00 1.00 C ATOM 0 H THR A 15 0.278 -3.426 -5.221 1.00 1.00 H new ATOM 0 HA THR A 15 1.310 -5.799 -3.803 1.00 1.00 H new ATOM 0 HB THR A 15 0.412 -7.014 -5.942 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.715 -5.435 -6.286 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.838 -7.277 -4.962 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.578 -7.308 -3.705 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.562 -5.844 -3.943 1.00 1.00 H new ATOM 92 N THR A 16 2.768 -6.403 -6.007 1.00 1.00 N ATOM 93 CA THR A 16 3.939 -6.495 -6.864 1.00 1.00 C ATOM 94 C THR A 16 3.513 -6.477 -8.333 1.00 1.00 C ATOM 95 O THR A 16 3.936 -7.317 -9.128 1.00 1.00 O ATOM 96 CB THR A 16 4.700 -7.803 -6.584 1.00 1.00 C ATOM 97 OG1 THR A 16 3.791 -8.763 -6.017 1.00 1.00 O ATOM 98 CG2 THR A 16 5.842 -7.560 -5.613 1.00 1.00 C ATOM 0 H THR A 16 2.387 -7.307 -5.727 1.00 1.00 H new ATOM 0 HA THR A 16 4.587 -5.643 -6.656 1.00 1.00 H new ATOM 0 HB THR A 16 5.112 -8.180 -7.520 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.299 -9.459 -5.551 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.368 -8.497 -5.428 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.534 -6.834 -6.039 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.445 -7.175 -4.674 1.00 1.00 H new ATOM 101 N GLY A 17 2.658 -5.519 -8.674 1.00 1.00 N ATOM 102 CA GLY A 17 2.170 -5.399 -10.033 1.00 1.00 C ATOM 103 C GLY A 17 0.967 -6.287 -10.275 1.00 1.00 C ATOM 104 O GLY A 17 0.512 -6.983 -9.365 1.00 1.00 O ATOM 0 H GLY A 17 2.293 -4.820 -8.028 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.903 -4.361 -10.234 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.965 -5.664 -10.730 1.00 1.00 H new ATOM 106 N MET A 18 0.460 -6.279 -11.501 1.00 1.00 N ATOM 107 CA MET A 18 -0.698 -7.086 -11.857 1.00 1.00 C ATOM 108 C MET A 18 -0.579 -7.592 -13.289 1.00 1.00 C ATOM 109 O MET A 18 0.332 -7.199 -14.021 1.00 1.00 O ATOM 110 CB MET A 18 -1.998 -6.289 -11.678 1.00 1.00 C ATOM 111 CG MET A 18 -2.082 -5.012 -12.506 1.00 1.00 C ATOM 112 SD MET A 18 -3.678 -4.179 -12.353 1.00 1.00 S ATOM 113 CE MET A 18 -4.702 -5.212 -13.398 1.00 1.00 C ATOM 0 H MET A 18 0.835 -5.720 -12.268 1.00 1.00 H new ATOM 0 HA MET A 18 -0.729 -7.945 -11.186 1.00 1.00 H new ATOM 0 HB2 MET A 18 -2.840 -6.930 -11.938 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.108 -6.031 -10.625 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.291 -4.330 -12.195 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.902 -5.252 -13.554 1.00 1.00 H new ATOM 0 HE1 MET A 18 -4.985 -4.657 -14.292 1.00 1.00 H new ATOM 0 HE2 MET A 18 -4.145 -6.104 -13.686 1.00 1.00 H new ATOM 0 HE3 MET A 18 -5.599 -5.505 -12.853 1.00 1.00 H new ATOM 115 N ASN A 19 -1.489 -8.476 -13.673 1.00 1.00 N ATOM 116 CA ASN A 19 -1.489 -9.031 -15.020 1.00 1.00 C ATOM 117 C ASN A 19 -2.471 -8.287 -15.902 1.00 1.00 C ATOM 118 O ASN A 19 -3.408 -7.666 -15.404 1.00 1.00 O ATOM 119 CB ASN A 19 -1.836 -10.519 -15.007 1.00 1.00 C ATOM 120 CG ASN A 19 -0.722 -11.379 -14.450 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.434 -10.962 -14.384 1.00 1.00 O ATOM 122 ND2 ASN A 19 -1.065 -12.584 -14.038 1.00 1.00 N ATOM 0 H ASN A 19 -2.236 -8.824 -13.072 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.483 -8.914 -15.423 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.737 -10.671 -14.413 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.065 -10.842 -16.022 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -0.360 -13.209 -13.647 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -2.035 -12.891 -14.111 1.00 1.00 H new ATOM 126 N GLN A 20 -2.255 -8.354 -17.210 1.00 1.00 N ATOM 127 CA GLN A 20 -3.126 -7.675 -18.161 1.00 1.00 C ATOM 128 C GLN A 20 -4.278 -8.580 -18.575 1.00 1.00 C ATOM 129 O GLN A 20 -5.371 -8.111 -18.899 1.00 1.00 O ATOM 130 CB GLN A 20 -2.336 -7.262 -19.402 1.00 1.00 C ATOM 131 CG GLN A 20 -1.088 -6.447 -19.113 1.00 1.00 C ATOM 132 CD GLN A 20 -0.233 -6.233 -20.347 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.259 -7.032 -21.282 1.00 1.00 O ATOM 134 NE2 GLN A 20 0.529 -5.151 -20.362 1.00 1.00 N ATOM 0 H GLN A 20 -1.486 -8.871 -17.636 1.00 1.00 H new ATOM 0 HA GLN A 20 -3.529 -6.786 -17.675 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -2.049 -8.160 -19.950 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -2.988 -6.684 -20.056 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -1.377 -5.479 -18.704 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -0.497 -6.953 -18.349 1.00 1.00 H new ATOM 0 HE21 GLN A 20 0.523 -4.512 -19.567 1.00 1.00 H new ATOM 0 HE22 GLN A 20 1.122 -4.956 -21.169 1.00 1.00 H new ATOM 138 N ILE A 21 -4.021 -9.881 -18.562 1.00 1.00 N ATOM 139 CA ILE A 21 -5.021 -10.870 -18.947 1.00 1.00 C ATOM 140 C ILE A 21 -5.151 -11.962 -17.891 1.00 1.00 C ATOM 141 O ILE A 21 -4.308 -12.075 -16.998 1.00 1.00 O ATOM 142 CB ILE A 21 -4.700 -11.506 -20.321 1.00 1.00 C ATOM 143 CG1 ILE A 21 -3.200 -11.785 -20.477 1.00 1.00 C ATOM 144 CG2 ILE A 21 -5.200 -10.623 -21.455 1.00 1.00 C ATOM 145 CD1 ILE A 21 -2.734 -13.068 -19.821 1.00 1.00 C ATOM 0 H ILE A 21 -3.123 -10.279 -18.287 1.00 1.00 H new ATOM 0 HA ILE A 21 -5.971 -10.342 -19.028 1.00 1.00 H new ATOM 0 HB ILE A 21 -5.222 -12.462 -20.369 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -2.958 -11.825 -21.539 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -2.641 -10.950 -20.054 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -4.963 -11.090 -22.411 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -6.279 -10.498 -21.370 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -4.716 -9.648 -21.398 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -1.662 -13.189 -19.979 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -2.941 -13.026 -18.752 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -3.263 -13.914 -20.260 1.00 1.00 H new ATOM 147 N GLY A 22 -6.207 -12.767 -18.005 1.00 1.00 N ATOM 148 CA GLY A 22 -6.434 -13.836 -17.058 1.00 1.00 C ATOM 149 C GLY A 22 -6.631 -13.302 -15.657 1.00 1.00 C ATOM 150 O GLY A 22 -7.322 -12.302 -15.457 1.00 1.00 O ATOM 0 H GLY A 22 -6.909 -12.693 -18.741 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.312 -14.408 -17.357 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -5.587 -14.522 -17.072 1.00 1.00 H new ATOM 152 N ALA A 23 -6.017 -13.952 -14.689 1.00 1.00 N ATOM 153 CA ALA A 23 -6.119 -13.522 -13.312 1.00 1.00 C ATOM 154 C ALA A 23 -5.045 -12.482 -13.024 1.00 1.00 C ATOM 155 O ALA A 23 -3.853 -12.796 -13.002 1.00 1.00 O ATOM 156 CB ALA A 23 -5.989 -14.708 -12.368 1.00 1.00 C ATOM 0 H ALA A 23 -5.441 -14.782 -14.833 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.099 -13.074 -13.150 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -6.068 -14.363 -11.337 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.784 -15.425 -12.573 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -5.021 -15.187 -12.517 1.00 1.00 H new ATOM 158 N HIS A 24 -5.470 -11.240 -12.811 1.00 1.00 N ATOM 159 CA HIS A 24 -4.550 -10.136 -12.533 1.00 1.00 C ATOM 160 C HIS A 24 -3.751 -10.365 -11.251 1.00 1.00 C ATOM 161 O HIS A 24 -2.753 -9.692 -11.005 1.00 1.00 O ATOM 162 CB HIS A 24 -5.282 -8.778 -12.496 1.00 1.00 C ATOM 163 CG HIS A 24 -6.271 -8.603 -11.376 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.633 -8.735 -11.547 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.092 -8.294 -10.066 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.245 -8.521 -10.397 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.334 -8.252 -9.481 1.00 1.00 N ATOM 0 H HIS A 24 -6.453 -10.969 -12.825 1.00 1.00 H new ATOM 0 HA HIS A 24 -3.839 -10.106 -13.358 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.537 -7.986 -12.426 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -5.804 -8.641 -13.443 1.00 1.00 H new ATOM 0 HD1 HIS A 24 -8.096 -8.963 -12.427 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.147 -8.114 -9.575 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.312 -8.560 -10.233 1.00 1.00 H new ATOM 171 N TYR A 25 -4.196 -11.318 -10.445 1.00 1.00 N ATOM 172 CA TYR A 25 -3.530 -11.630 -9.193 1.00 1.00 C ATOM 173 C TYR A 25 -2.669 -12.883 -9.304 1.00 1.00 C ATOM 174 O TYR A 25 -1.970 -13.247 -8.363 1.00 1.00 O ATOM 175 CB TYR A 25 -4.549 -11.776 -8.055 1.00 1.00 C ATOM 176 CG TYR A 25 -5.844 -12.459 -8.447 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.949 -13.845 -8.468 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.964 -11.715 -8.787 1.00 1.00 C ATOM 179 CE1 TYR A 25 -7.131 -14.471 -8.819 1.00 1.00 C ATOM 180 CE2 TYR A 25 -8.150 -12.330 -9.138 1.00 1.00 C ATOM 181 CZ TYR A 25 -8.229 -13.708 -9.154 1.00 1.00 C ATOM 182 OH TYR A 25 -9.412 -14.325 -9.505 1.00 1.00 O ATOM 0 H TYR A 25 -5.019 -11.889 -10.638 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.867 -10.796 -8.963 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -4.088 -12.339 -7.243 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.781 -10.785 -7.664 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -5.090 -14.445 -8.205 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.908 -10.637 -8.777 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -7.193 -15.549 -8.831 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -9.013 -11.735 -9.399 1.00 1.00 H new ATOM 0 HH TYR A 25 -10.087 -13.645 -9.711 1.00 1.00 H new ATOM 185 N GLU A 26 -2.705 -13.531 -10.462 1.00 1.00 N ATOM 186 CA GLU A 26 -1.932 -14.748 -10.671 1.00 1.00 C ATOM 187 C GLU A 26 -0.439 -14.441 -10.780 1.00 1.00 C ATOM 188 O GLU A 26 -0.016 -13.649 -11.625 1.00 1.00 O ATOM 189 CB GLU A 26 -2.412 -15.489 -11.923 1.00 1.00 C ATOM 190 CG GLU A 26 -1.790 -16.864 -12.106 1.00 1.00 C ATOM 191 CD GLU A 26 -1.986 -17.751 -10.896 1.00 1.00 C ATOM 192 OE1 GLU A 26 -3.073 -18.339 -10.759 1.00 1.00 O ATOM 193 OE2 GLU A 26 -1.050 -17.869 -10.076 1.00 1.00 O ATOM 0 H GLU A 26 -3.258 -13.236 -11.267 1.00 1.00 H new ATOM 0 HA GLU A 26 -2.087 -15.391 -9.804 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -3.496 -15.595 -11.876 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -2.189 -14.881 -12.800 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -2.229 -17.345 -12.980 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -0.724 -16.754 -12.304 1.00 1.00 H new ATOM 195 N GLY A 27 0.354 -15.059 -9.921 1.00 1.00 N ATOM 196 CA GLY A 27 1.786 -14.843 -9.947 1.00 1.00 C ATOM 197 C GLY A 27 2.181 -13.516 -9.334 1.00 1.00 C ATOM 198 O GLY A 27 3.228 -12.950 -9.659 1.00 1.00 O ATOM 0 H GLY A 27 0.032 -15.709 -9.204 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.282 -15.651 -9.409 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.138 -14.883 -10.978 1.00 1.00 H new ATOM 200 N HIS A 28 1.333 -13.005 -8.455 1.00 1.00 N ATOM 201 CA HIS A 28 1.593 -11.732 -7.788 1.00 1.00 C ATOM 202 C HIS A 28 1.272 -11.842 -6.303 1.00 1.00 C ATOM 203 O HIS A 28 0.493 -12.705 -5.902 1.00 1.00 O ATOM 204 CB HIS A 28 0.805 -10.585 -8.432 1.00 1.00 C ATOM 205 CG HIS A 28 1.226 -10.257 -9.833 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.256 -9.388 -10.135 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.751 -10.698 -11.020 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.391 -9.314 -11.445 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.493 -10.097 -12.005 1.00 1.00 N ATOM 0 H HIS A 28 0.456 -13.451 -8.184 1.00 1.00 H new ATOM 0 HA HIS A 28 2.652 -11.502 -7.903 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.254 -10.844 -8.435 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.914 -9.693 -7.814 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.062 -11.394 -11.165 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.117 -8.712 -11.971 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.369 -10.234 -13.008 1.00 1.00 H new ATOM 213 N LYS A 29 1.869 -10.978 -5.493 1.00 1.00 N ATOM 214 CA LYS A 29 1.654 -11.013 -4.047 1.00 1.00 C ATOM 215 C LYS A 29 1.395 -9.615 -3.493 1.00 1.00 C ATOM 216 O LYS A 29 1.759 -8.612 -4.119 1.00 1.00 O ATOM 217 CB LYS A 29 2.894 -11.603 -3.365 1.00 1.00 C ATOM 218 CG LYS A 29 3.223 -13.031 -3.772 1.00 1.00 C ATOM 219 CD LYS A 29 2.431 -14.032 -2.952 1.00 1.00 C ATOM 220 CE LYS A 29 2.809 -13.946 -1.486 1.00 1.00 C ATOM 221 NZ LYS A 29 1.931 -14.787 -0.631 1.00 1.00 N ATOM 0 H LYS A 29 2.505 -10.245 -5.808 1.00 1.00 H new ATOM 0 HA LYS A 29 0.779 -11.631 -3.846 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.752 -10.969 -3.589 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.748 -11.572 -2.285 1.00 1.00 H new ATOM 0 HG2 LYS A 29 3.004 -13.170 -4.831 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.290 -13.213 -3.641 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.364 -13.842 -3.069 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.617 -15.040 -3.322 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.845 -14.260 -1.360 1.00 1.00 H new ATOM 0 HE3 LYS A 29 2.749 -12.909 -1.157 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.024 -14.489 0.361 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 0.942 -14.677 -0.934 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 2.211 -15.784 -0.721 1.00 1.00 H new ATOM 226 N ILE A 30 0.757 -9.548 -2.327 1.00 1.00 N ATOM 227 CA ILE A 30 0.477 -8.273 -1.678 1.00 1.00 C ATOM 228 C ILE A 30 1.700 -7.845 -0.876 1.00 1.00 C ATOM 229 O ILE A 30 2.286 -8.650 -0.156 1.00 1.00 O ATOM 230 CB ILE A 30 -0.751 -8.357 -0.743 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.977 -8.857 -1.511 1.00 1.00 C ATOM 232 CG2 ILE A 30 -1.031 -7.001 -0.108 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.227 -8.990 -0.664 1.00 1.00 C ATOM 0 H ILE A 30 0.424 -10.364 -1.813 1.00 1.00 H new ATOM 0 HA ILE A 30 0.251 -7.541 -2.453 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.532 -9.069 0.052 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.180 -8.172 -2.334 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.745 -9.826 -1.952 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.899 -7.078 0.547 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.164 -6.685 0.473 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.230 -6.268 -0.889 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -4.049 -9.349 -1.283 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -3.045 -9.698 0.145 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.487 -8.018 -0.244 1.00 1.00 H new ATOM 235 N ILE A 31 2.094 -6.586 -1.005 1.00 1.00 N ATOM 236 CA ILE A 31 3.273 -6.099 -0.298 1.00 1.00 C ATOM 237 C ILE A 31 2.939 -5.171 0.867 1.00 1.00 C ATOM 238 O ILE A 31 3.625 -5.182 1.889 1.00 1.00 O ATOM 239 CB ILE A 31 4.292 -5.429 -1.242 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.673 -4.222 -1.954 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.825 -6.435 -2.251 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.649 -3.436 -2.803 1.00 1.00 C ATOM 0 H ILE A 31 1.623 -5.891 -1.584 1.00 1.00 H new ATOM 0 HA ILE A 31 3.735 -6.992 0.123 1.00 1.00 H new ATOM 0 HB ILE A 31 5.126 -5.070 -0.640 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.855 -4.567 -2.586 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.240 -3.556 -1.207 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.543 -5.945 -2.909 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.316 -7.254 -1.724 1.00 1.00 H new ATOM 0 HG23 ILE A 31 3.999 -6.828 -2.844 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.131 -2.599 -3.272 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.455 -3.058 -2.175 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.064 -4.084 -3.575 1.00 1.00 H new ATOM 244 N GLU A 32 1.890 -4.375 0.729 1.00 1.00 N ATOM 245 CA GLU A 32 1.517 -3.447 1.785 1.00 1.00 C ATOM 246 C GLU A 32 0.011 -3.378 1.968 1.00 1.00 C ATOM 247 O GLU A 32 -0.746 -3.339 0.996 1.00 1.00 O ATOM 248 CB GLU A 32 2.083 -2.053 1.500 1.00 1.00 C ATOM 249 CG GLU A 32 1.876 -1.057 2.630 1.00 1.00 C ATOM 250 CD GLU A 32 2.326 0.345 2.265 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.264 0.701 1.073 1.00 1.00 O ATOM 252 OE2 GLU A 32 2.723 1.100 3.176 1.00 1.00 O ATOM 0 H GLU A 32 1.288 -4.352 -0.094 1.00 1.00 H new ATOM 0 HA GLU A 32 1.946 -3.820 2.715 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.151 -2.140 1.298 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.618 -1.662 0.595 1.00 1.00 H new ATOM 0 HG2 GLU A 32 0.821 -1.036 2.902 1.00 1.00 H new ATOM 0 HG3 GLU A 32 2.425 -1.393 3.510 1.00 1.00 H new ATOM 254 N ILE A 33 -0.412 -3.369 3.225 1.00 1.00 N ATOM 255 CA ILE A 33 -1.824 -3.287 3.559 1.00 1.00 C ATOM 256 C ILE A 33 -2.094 -2.035 4.386 1.00 1.00 C ATOM 257 O ILE A 33 -1.536 -1.863 5.476 1.00 1.00 O ATOM 258 CB ILE A 33 -2.310 -4.538 4.325 1.00 1.00 C ATOM 259 CG1 ILE A 33 -2.190 -5.784 3.442 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.745 -4.358 4.805 1.00 1.00 C ATOM 261 CD1 ILE A 33 -2.641 -7.065 4.114 1.00 1.00 C ATOM 0 H ILE A 33 0.208 -3.418 4.033 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.380 -3.235 2.623 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.675 -4.670 5.201 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.780 -5.634 2.538 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -1.152 -5.896 3.130 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -4.064 -5.252 5.341 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.801 -3.496 5.470 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.398 -4.197 3.947 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -2.524 -7.899 3.422 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -2.035 -7.243 5.002 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.689 -6.976 4.401 1.00 1.00 H new ATOM 263 N GLY A 34 -2.924 -1.150 3.848 1.00 1.00 N ATOM 264 CA GLY A 34 -3.265 0.070 4.546 1.00 1.00 C ATOM 265 C GLY A 34 -4.763 0.194 4.727 1.00 1.00 C ATOM 266 O GLY A 34 -5.509 0.173 3.748 1.00 1.00 O ATOM 0 H GLY A 34 -3.368 -1.258 2.936 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.776 0.084 5.520 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.891 0.928 3.988 1.00 1.00 H new ATOM 268 N ALA A 35 -5.204 0.303 5.974 1.00 1.00 N ATOM 269 CA ALA A 35 -6.625 0.414 6.274 1.00 1.00 C ATOM 270 C ALA A 35 -6.865 1.422 7.391 1.00 1.00 C ATOM 271 O ALA A 35 -6.032 1.578 8.287 1.00 1.00 O ATOM 272 CB ALA A 35 -7.183 -0.945 6.667 1.00 1.00 C ATOM 0 H ALA A 35 -4.597 0.317 6.794 1.00 1.00 H new ATOM 0 HA ALA A 35 -7.139 0.765 5.379 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.246 -0.851 6.889 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -7.045 -1.647 5.844 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.659 -1.312 7.549 1.00 1.00 H new ATOM 274 N VAL A 36 -7.997 2.111 7.327 1.00 1.00 N ATOM 275 CA VAL A 36 -8.354 3.100 8.338 1.00 1.00 C ATOM 276 C VAL A 36 -9.788 2.883 8.810 1.00 1.00 C ATOM 277 O VAL A 36 -10.667 2.545 8.011 1.00 1.00 O ATOM 278 CB VAL A 36 -8.194 4.554 7.833 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.726 4.944 7.787 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.835 4.732 6.463 1.00 1.00 C ATOM 0 H VAL A 36 -8.686 2.003 6.583 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.662 2.961 9.168 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.707 5.212 8.534 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.633 5.970 7.430 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.298 4.868 8.786 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.193 4.275 7.112 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.708 5.763 6.133 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.359 4.061 5.748 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.898 4.500 6.526 1.00 1.00 H new ATOM 282 N GLU A 37 -10.018 3.065 10.103 1.00 1.00 N ATOM 283 CA GLU A 37 -11.342 2.884 10.676 1.00 1.00 C ATOM 284 C GLU A 37 -12.092 4.210 10.794 1.00 1.00 C ATOM 285 O GLU A 37 -11.543 5.210 11.269 1.00 1.00 O ATOM 286 CB GLU A 37 -11.247 2.206 12.044 1.00 1.00 C ATOM 287 CG GLU A 37 -12.593 1.969 12.708 1.00 1.00 C ATOM 288 CD GLU A 37 -12.462 1.492 14.133 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.994 2.272 14.989 1.00 1.00 O ATOM 290 OE2 GLU A 37 -12.842 0.336 14.409 1.00 1.00 O ATOM 0 H GLU A 37 -9.302 3.339 10.776 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.906 2.241 10.000 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.736 1.250 11.930 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.632 2.820 12.701 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -13.170 2.893 12.690 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -13.153 1.232 12.132 1.00 1.00 H new ATOM 292 N VAL A 38 -13.342 4.206 10.349 1.00 1.00 N ATOM 293 CA VAL A 38 -14.184 5.395 10.404 1.00 1.00 C ATOM 294 C VAL A 38 -15.382 5.142 11.318 1.00 1.00 C ATOM 295 O VAL A 38 -16.222 4.283 11.034 1.00 1.00 O ATOM 296 CB VAL A 38 -14.700 5.798 9.005 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.307 7.196 9.037 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.590 5.716 7.967 1.00 1.00 C ATOM 0 H VAL A 38 -13.797 3.388 9.944 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.573 6.209 10.794 1.00 1.00 H new ATOM 0 HB VAL A 38 -15.480 5.092 8.718 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.664 7.460 8.042 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.141 7.215 9.739 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.550 7.914 9.353 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.982 6.005 6.992 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.780 6.389 8.247 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -13.212 4.695 7.918 1.00 1.00 H new ATOM 300 N VAL A 39 -15.446 5.877 12.422 1.00 1.00 N ATOM 301 CA VAL A 39 -16.537 5.743 13.379 1.00 1.00 C ATOM 302 C VAL A 39 -17.177 7.105 13.633 1.00 1.00 C ATOM 303 O VAL A 39 -16.477 8.082 13.909 1.00 1.00 O ATOM 304 CB VAL A 39 -16.052 5.147 14.720 1.00 1.00 C ATOM 305 CG1 VAL A 39 -17.210 4.991 15.698 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.364 3.810 14.495 1.00 1.00 C ATOM 0 H VAL A 39 -14.749 6.577 12.677 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.270 5.061 12.949 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.331 5.839 15.154 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.842 4.570 16.633 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.658 5.966 15.890 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.960 4.325 15.271 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -15.030 3.407 15.451 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -16.064 3.114 14.033 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.504 3.949 13.840 1.00 1.00 H new ATOM 308 N ASN A 40 -18.502 7.168 13.520 1.00 1.00 N ATOM 309 CA ASN A 40 -19.250 8.409 13.736 1.00 1.00 C ATOM 310 C ASN A 40 -18.838 9.469 12.718 1.00 1.00 C ATOM 311 O ASN A 40 -18.804 10.663 13.016 1.00 1.00 O ATOM 312 CB ASN A 40 -19.094 8.927 15.174 1.00 1.00 C ATOM 313 CG ASN A 40 -20.226 9.856 15.594 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.370 9.708 15.152 1.00 1.00 O ATOM 315 ND2 ASN A 40 -19.918 10.814 16.453 1.00 1.00 N ATOM 0 H ASN A 40 -19.086 6.367 13.278 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.307 8.188 13.590 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -19.053 8.079 15.858 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -18.145 9.455 15.264 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -20.637 11.463 16.773 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -18.961 10.904 16.795 1.00 1.00 H new ATOM 319 N ARG A 41 -18.518 9.001 11.511 1.00 1.00 N ATOM 320 CA ARG A 41 -18.099 9.867 10.408 1.00 1.00 C ATOM 321 C ARG A 41 -16.761 10.557 10.679 1.00 1.00 C ATOM 322 O ARG A 41 -16.424 11.551 10.033 1.00 1.00 O ATOM 323 CB ARG A 41 -19.188 10.878 10.032 1.00 1.00 C ATOM 324 CG ARG A 41 -20.351 10.264 9.268 1.00 1.00 C ATOM 325 CD ARG A 41 -21.326 11.325 8.779 1.00 1.00 C ATOM 326 NE ARG A 41 -20.669 12.359 7.973 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.342 12.214 6.689 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.640 11.093 6.041 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.725 13.198 6.050 1.00 1.00 N ATOM 0 H ARG A 41 -18.542 8.010 11.270 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.946 9.216 9.548 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.567 11.345 10.941 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.744 11.669 9.428 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.970 9.700 8.417 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.875 9.556 9.910 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -22.109 10.850 8.188 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.812 11.791 9.636 1.00 1.00 H new ATOM 0 HE ARG A 41 -20.448 13.247 8.424 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.122 10.336 6.526 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.387 10.989 5.058 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.501 14.064 6.541 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -19.474 13.089 5.067 1.00 1.00 H new ATOM 336 N ARG A 42 -15.997 10.019 11.626 1.00 1.00 N ATOM 337 CA ARG A 42 -14.697 10.577 11.976 1.00 1.00 C ATOM 338 C ARG A 42 -13.683 9.460 12.177 1.00 1.00 C ATOM 339 O ARG A 42 -14.042 8.339 12.544 1.00 1.00 O ATOM 340 CB ARG A 42 -14.795 11.430 13.244 1.00 1.00 C ATOM 341 CG ARG A 42 -15.496 12.761 13.035 1.00 1.00 C ATOM 342 CD ARG A 42 -15.536 13.582 14.310 1.00 1.00 C ATOM 343 NE ARG A 42 -16.182 14.876 14.099 1.00 1.00 N ATOM 344 CZ ARG A 42 -16.714 15.613 15.072 1.00 1.00 C ATOM 345 NH1 ARG A 42 -16.661 15.200 16.331 1.00 1.00 N ATOM 346 NH2 ARG A 42 -17.301 16.768 14.785 1.00 1.00 N ATOM 0 H ARG A 42 -16.259 9.194 12.166 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.367 11.215 11.156 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.327 10.866 14.010 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -13.791 11.615 13.625 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -14.982 13.324 12.256 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.513 12.585 12.684 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -16.071 13.029 15.082 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -14.521 13.737 14.675 1.00 1.00 H new ATOM 0 HE ARG A 42 -16.228 15.237 13.146 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -16.211 14.313 16.558 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -17.070 15.769 17.072 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -17.345 17.092 13.819 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -17.708 17.332 15.531 1.00 1.00 H new ATOM 353 N LEU A 43 -12.422 9.758 11.915 1.00 1.00 N ATOM 354 CA LEU A 43 -11.362 8.772 12.079 1.00 1.00 C ATOM 355 C LEU A 43 -11.024 8.606 13.560 1.00 1.00 C ATOM 356 O LEU A 43 -10.568 9.548 14.208 1.00 1.00 O ATOM 357 CB LEU A 43 -10.117 9.170 11.280 1.00 1.00 C ATOM 358 CG LEU A 43 -10.268 9.194 9.753 1.00 1.00 C ATOM 359 CD1 LEU A 43 -8.980 9.663 9.094 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.675 7.824 9.229 1.00 1.00 C ATOM 0 H LEU A 43 -12.105 10.671 11.589 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.716 7.816 11.692 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -9.802 10.161 11.608 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.313 8.479 11.533 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.058 9.901 9.500 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.108 9.673 8.012 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -8.739 10.668 9.440 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.169 8.984 9.357 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.776 7.865 8.144 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.913 7.092 9.495 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.628 7.533 9.672 1.00 1.00 H new ATOM 362 N THR A 44 -11.262 7.411 14.089 1.00 1.00 N ATOM 363 CA THR A 44 -11.004 7.115 15.494 1.00 1.00 C ATOM 364 C THR A 44 -9.511 7.099 15.802 1.00 1.00 C ATOM 365 O THR A 44 -9.104 7.226 16.955 1.00 1.00 O ATOM 366 CB THR A 44 -11.614 5.751 15.872 1.00 1.00 C ATOM 367 OG1 THR A 44 -11.928 5.030 14.668 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.882 5.950 16.685 1.00 1.00 C ATOM 0 H THR A 44 -11.637 6.624 13.560 1.00 1.00 H new ATOM 0 HA THR A 44 -11.468 7.906 16.083 1.00 1.00 H new ATOM 0 HB THR A 44 -10.896 5.189 16.470 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.932 4.068 14.854 1.00 1.00 H new ATOM 0 HG21 THR A 44 -13.303 4.979 16.946 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.647 6.500 17.596 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.606 6.514 16.097 1.00 1.00 H new ATOM 371 N GLY A 45 -8.701 6.955 14.765 1.00 1.00 N ATOM 372 CA GLY A 45 -7.264 6.911 14.947 1.00 1.00 C ATOM 373 C GLY A 45 -6.741 5.505 14.759 1.00 1.00 C ATOM 374 O GLY A 45 -5.531 5.269 14.778 1.00 1.00 O ATOM 0 H GLY A 45 -9.013 6.868 13.798 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.782 7.581 14.235 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -7.008 7.268 15.944 1.00 1.00 H new ATOM 376 N ASN A 46 -7.668 4.572 14.587 1.00 1.00 N ATOM 377 CA ASN A 46 -7.323 3.174 14.379 1.00 1.00 C ATOM 378 C ASN A 46 -6.846 2.963 12.951 1.00 1.00 C ATOM 379 O ASN A 46 -7.645 2.771 12.034 1.00 1.00 O ATOM 380 CB ASN A 46 -8.521 2.273 14.683 1.00 1.00 C ATOM 381 CG ASN A 46 -8.669 1.982 16.162 1.00 1.00 C ATOM 382 OD1 ASN A 46 -7.683 1.760 16.865 1.00 1.00 O ATOM 383 ND2 ASN A 46 -9.901 1.986 16.646 1.00 1.00 N ATOM 0 H ASN A 46 -8.670 4.761 14.588 1.00 1.00 H new ATOM 0 HA ASN A 46 -6.516 2.908 15.062 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -9.431 2.749 14.317 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -8.412 1.334 14.141 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -10.061 1.800 17.636 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -10.691 2.175 16.029 1.00 1.00 H new ATOM 387 N ASN A 47 -5.538 3.027 12.770 1.00 1.00 N ATOM 388 CA ASN A 47 -4.937 2.860 11.456 1.00 1.00 C ATOM 389 C ASN A 47 -4.191 1.537 11.362 1.00 1.00 C ATOM 390 O ASN A 47 -3.358 1.221 12.210 1.00 1.00 O ATOM 391 CB ASN A 47 -3.967 4.014 11.152 1.00 1.00 C ATOM 392 CG ASN A 47 -4.648 5.357 10.952 1.00 1.00 C ATOM 393 OD1 ASN A 47 -5.697 5.638 11.534 1.00 1.00 O ATOM 394 ND2 ASN A 47 -4.049 6.210 10.131 1.00 1.00 N ATOM 0 H ASN A 47 -4.868 3.194 13.521 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.743 2.865 10.722 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.252 4.099 11.970 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.398 3.770 10.255 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -4.456 7.130 9.966 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -3.181 5.945 9.665 1.00 1.00 H new ATOM 398 N PHE A 48 -4.494 0.772 10.331 1.00 1.00 N ATOM 399 CA PHE A 48 -3.849 -0.510 10.109 1.00 1.00 C ATOM 400 C PHE A 48 -2.802 -0.350 9.013 1.00 1.00 C ATOM 401 O PHE A 48 -3.138 -0.056 7.865 1.00 1.00 O ATOM 402 CB PHE A 48 -4.890 -1.555 9.696 1.00 1.00 C ATOM 403 CG PHE A 48 -4.469 -2.979 9.934 1.00 1.00 C ATOM 404 CD1 PHE A 48 -4.653 -3.568 11.174 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.896 -3.727 8.919 1.00 1.00 C ATOM 406 CE1 PHE A 48 -4.273 -4.880 11.395 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.512 -5.036 9.133 1.00 1.00 C ATOM 408 CZ PHE A 48 -3.701 -5.613 10.374 1.00 1.00 C ATOM 0 H PHE A 48 -5.190 1.019 9.627 1.00 1.00 H new ATOM 0 HA PHE A 48 -3.369 -0.846 11.028 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.814 -1.366 10.243 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -5.115 -1.427 8.637 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -5.097 -2.998 11.976 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.747 -3.280 7.947 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -4.424 -5.330 12.365 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -3.065 -5.607 8.333 1.00 1.00 H new ATOM 0 HZ PHE A 48 -3.402 -6.636 10.545 1.00 1.00 H new ATOM 410 N HIS A 49 -1.537 -0.515 9.367 1.00 1.00 N ATOM 411 CA HIS A 49 -0.455 -0.366 8.405 1.00 1.00 C ATOM 412 C HIS A 49 0.620 -1.418 8.621 1.00 1.00 C ATOM 413 O HIS A 49 1.440 -1.296 9.531 1.00 1.00 O ATOM 414 CB HIS A 49 0.156 1.033 8.518 1.00 1.00 C ATOM 415 CG HIS A 49 1.162 1.361 7.458 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.429 1.814 7.741 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.072 1.323 6.107 1.00 1.00 C ATOM 418 CE1 HIS A 49 3.071 2.049 6.613 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.272 1.756 5.606 1.00 1.00 N ATOM 0 H HIS A 49 -1.234 -0.752 10.312 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.869 -0.502 7.406 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.646 1.770 8.480 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.631 1.130 9.494 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.214 1.010 5.531 1.00 1.00 H new ATOM 0 HE1 HIS A 49 4.082 2.419 6.528 1.00 1.00 H new ATOM 0 HE2 HIS A 49 2.508 1.838 4.617 1.00 1.00 H new ATOM 423 N VAL A 50 0.611 -2.445 7.786 1.00 1.00 N ATOM 424 CA VAL A 50 1.593 -3.520 7.881 1.00 1.00 C ATOM 425 C VAL A 50 2.225 -3.792 6.520 1.00 1.00 C ATOM 426 O VAL A 50 1.664 -3.432 5.481 1.00 1.00 O ATOM 427 CB VAL A 50 0.977 -4.832 8.424 1.00 1.00 C ATOM 428 CG1 VAL A 50 0.571 -4.683 9.882 1.00 1.00 C ATOM 429 CG2 VAL A 50 -0.205 -5.275 7.578 1.00 1.00 C ATOM 0 H VAL A 50 -0.066 -2.559 7.032 1.00 1.00 H new ATOM 0 HA VAL A 50 2.355 -3.184 8.585 1.00 1.00 H new ATOM 0 HB VAL A 50 1.742 -5.606 8.363 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.141 -5.620 10.238 1.00 1.00 H new ATOM 0 HG12 VAL A 50 1.448 -4.436 10.480 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -0.168 -3.887 9.974 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.617 -6.199 7.984 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.972 -4.500 7.590 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.124 -5.444 6.553 1.00 1.00 H new ATOM 431 N TYR A 51 3.398 -4.412 6.539 1.00 1.00 N ATOM 432 CA TYR A 51 4.114 -4.756 5.322 1.00 1.00 C ATOM 433 C TYR A 51 4.261 -6.269 5.236 1.00 1.00 C ATOM 434 O TYR A 51 4.380 -6.943 6.258 1.00 1.00 O ATOM 435 CB TYR A 51 5.489 -4.084 5.294 1.00 1.00 C ATOM 436 CG TYR A 51 5.439 -2.593 5.042 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.410 -2.095 3.749 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.417 -1.686 6.095 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.359 -0.739 3.506 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.367 -0.326 5.863 1.00 1.00 C ATOM 441 CZ TYR A 51 5.339 0.143 4.564 1.00 1.00 C ATOM 442 OH TYR A 51 5.272 1.495 4.322 1.00 1.00 O ATOM 0 H TYR A 51 3.877 -4.689 7.396 1.00 1.00 H new ATOM 0 HA TYR A 51 3.548 -4.398 4.462 1.00 1.00 H new ATOM 0 HB2 TYR A 51 5.990 -4.265 6.245 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.096 -4.553 4.520 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.428 -2.782 2.916 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.439 -2.051 7.111 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.335 -0.370 2.491 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.350 0.367 6.692 1.00 1.00 H new ATOM 0 HH TYR A 51 4.421 1.707 3.885 1.00 1.00 H new ATOM 445 N LEU A 52 4.254 -6.798 4.023 1.00 1.00 N ATOM 446 CA LEU A 52 4.351 -8.238 3.822 1.00 1.00 C ATOM 447 C LEU A 52 5.504 -8.613 2.898 1.00 1.00 C ATOM 448 O LEU A 52 5.918 -7.822 2.051 1.00 1.00 O ATOM 449 CB LEU A 52 3.040 -8.775 3.238 1.00 1.00 C ATOM 450 CG LEU A 52 1.750 -8.283 3.900 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.532 -8.773 3.134 1.00 1.00 C ATOM 452 CD2 LEU A 52 1.689 -8.725 5.353 1.00 1.00 C ATOM 0 H LEU A 52 4.182 -6.254 3.163 1.00 1.00 H new ATOM 0 HA LEU A 52 4.541 -8.688 4.797 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.004 -8.512 2.181 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.060 -9.863 3.295 1.00 1.00 H new ATOM 0 HG LEU A 52 1.749 -7.193 3.877 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.374 -8.412 3.621 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.569 -8.396 2.112 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.526 -9.863 3.119 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.765 -8.365 5.804 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.718 -9.813 5.404 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.541 -8.314 5.894 1.00 1.00 H new ATOM 454 N LYS A 53 6.027 -9.821 3.088 1.00 1.00 N ATOM 455 CA LYS A 53 7.109 -10.337 2.259 1.00 1.00 C ATOM 456 C LYS A 53 6.586 -10.575 0.842 1.00 1.00 C ATOM 457 O LYS A 53 5.660 -11.367 0.643 1.00 1.00 O ATOM 458 CB LYS A 53 7.642 -11.649 2.843 1.00 1.00 C ATOM 459 CG LYS A 53 9.108 -11.923 2.548 1.00 1.00 C ATOM 460 CD LYS A 53 9.997 -11.470 3.695 1.00 1.00 C ATOM 461 CE LYS A 53 9.937 -12.441 4.864 1.00 1.00 C ATOM 462 NZ LYS A 53 10.467 -11.831 6.111 1.00 1.00 N ATOM 0 H LYS A 53 5.715 -10.464 3.815 1.00 1.00 H new ATOM 0 HA LYS A 53 7.922 -9.611 2.233 1.00 1.00 H new ATOM 0 HB2 LYS A 53 7.499 -11.635 3.923 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.046 -12.474 2.453 1.00 1.00 H new ATOM 0 HG2 LYS A 53 9.253 -12.989 2.372 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.400 -11.407 1.633 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.026 -11.382 3.346 1.00 1.00 H new ATOM 0 HD3 LYS A 53 9.687 -10.479 4.027 1.00 1.00 H new ATOM 0 HE2 LYS A 53 8.906 -12.757 5.023 1.00 1.00 H new ATOM 0 HE3 LYS A 53 10.511 -13.336 4.624 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.791 -12.581 6.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 11.264 -11.205 5.879 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 9.717 -11.279 6.574 1.00 1.00 H new ATOM 467 N PRO A 54 7.188 -9.906 -0.154 1.00 1.00 N ATOM 468 CA PRO A 54 6.757 -10.006 -1.555 1.00 1.00 C ATOM 469 C PRO A 54 7.051 -11.365 -2.181 1.00 1.00 C ATOM 470 O PRO A 54 6.328 -11.806 -3.077 1.00 1.00 O ATOM 471 CB PRO A 54 7.567 -8.912 -2.254 1.00 1.00 C ATOM 472 CG PRO A 54 8.781 -8.740 -1.405 1.00 1.00 C ATOM 473 CD PRO A 54 8.344 -9.006 0.006 1.00 1.00 C ATOM 0 HA PRO A 54 5.677 -9.891 -1.647 1.00 1.00 H new ATOM 0 HB2 PRO A 54 7.832 -9.204 -3.270 1.00 1.00 H new ATOM 0 HB3 PRO A 54 7.000 -7.984 -2.327 1.00 1.00 H new ATOM 0 HG2 PRO A 54 9.568 -9.431 -1.706 1.00 1.00 H new ATOM 0 HG3 PRO A 54 9.186 -7.733 -1.504 1.00 1.00 H new ATOM 0 HD2 PRO A 54 9.137 -9.472 0.590 1.00 1.00 H new ATOM 0 HD3 PRO A 54 8.068 -8.086 0.521 1.00 1.00 H new ATOM 474 N ASP A 55 8.119 -12.011 -1.706 1.00 1.00 N ATOM 475 CA ASP A 55 8.556 -13.325 -2.204 1.00 1.00 C ATOM 476 C ASP A 55 9.207 -13.195 -3.582 1.00 1.00 C ATOM 477 O ASP A 55 10.319 -13.672 -3.807 1.00 1.00 O ATOM 478 CB ASP A 55 7.404 -14.341 -2.229 1.00 1.00 C ATOM 479 CG ASP A 55 7.837 -15.761 -1.920 1.00 1.00 C ATOM 480 OD1 ASP A 55 9.055 -16.008 -1.771 1.00 1.00 O ATOM 481 OD2 ASP A 55 6.953 -16.637 -1.814 1.00 1.00 O ATOM 0 H ASP A 55 8.710 -11.639 -0.962 1.00 1.00 H new ATOM 0 HA ASP A 55 9.303 -13.706 -1.508 1.00 1.00 H new ATOM 0 HB2 ASP A 55 6.647 -14.036 -1.507 1.00 1.00 H new ATOM 0 HB3 ASP A 55 6.934 -14.320 -3.212 1.00 1.00 H new ATOM 483 N ARG A 56 8.504 -12.529 -4.490 1.00 1.00 N ATOM 484 CA ARG A 56 8.989 -12.293 -5.840 1.00 1.00 C ATOM 485 C ARG A 56 9.259 -10.806 -6.016 1.00 1.00 C ATOM 486 O ARG A 56 8.514 -9.980 -5.489 1.00 1.00 O ATOM 487 CB ARG A 56 7.969 -12.770 -6.878 1.00 1.00 C ATOM 488 CG ARG A 56 6.586 -12.153 -6.730 1.00 1.00 C ATOM 489 CD ARG A 56 5.977 -11.834 -8.084 1.00 1.00 C ATOM 490 NE ARG A 56 6.629 -10.695 -8.732 1.00 1.00 N ATOM 491 CZ ARG A 56 6.321 -10.252 -9.952 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.395 -10.867 -10.680 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.955 -9.199 -10.447 1.00 1.00 N ATOM 0 H ARG A 56 7.580 -12.137 -4.308 1.00 1.00 H new ATOM 0 HA ARG A 56 9.910 -12.857 -5.991 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.350 -12.544 -7.874 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.879 -13.854 -6.810 1.00 1.00 H new ATOM 0 HG2 ARG A 56 5.935 -12.840 -6.189 1.00 1.00 H new ATOM 0 HG3 ARG A 56 6.653 -11.242 -6.135 1.00 1.00 H new ATOM 0 HD2 ARG A 56 6.053 -12.709 -8.729 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.915 -11.620 -7.961 1.00 1.00 H new ATOM 0 HE ARG A 56 7.365 -10.210 -8.219 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.913 -11.685 -10.307 1.00 1.00 H new ATOM 0 HH12 ARG A 56 5.166 -10.521 -11.612 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.675 -8.731 -9.896 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.723 -8.856 -11.379 1.00 1.00 H new ATOM 500 N LEU A 57 10.305 -10.480 -6.767 1.00 1.00 N ATOM 501 CA LEU A 57 10.702 -9.091 -6.996 1.00 1.00 C ATOM 502 C LEU A 57 9.593 -8.252 -7.624 1.00 1.00 C ATOM 503 O LEU A 57 8.766 -8.760 -8.392 1.00 1.00 O ATOM 504 CB LEU A 57 11.964 -9.026 -7.862 1.00 1.00 C ATOM 505 CG LEU A 57 13.172 -9.825 -7.365 1.00 1.00 C ATOM 506 CD1 LEU A 57 14.321 -9.733 -8.357 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.608 -9.344 -5.989 1.00 1.00 C ATOM 0 H LEU A 57 10.900 -11.165 -7.233 1.00 1.00 H new ATOM 0 HA LEU A 57 10.911 -8.664 -6.015 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.710 -9.377 -8.862 1.00 1.00 H new ATOM 0 HB3 LEU A 57 12.260 -7.981 -7.956 1.00 1.00 H new ATOM 0 HG LEU A 57 12.877 -10.871 -7.281 1.00 1.00 H new ATOM 0 HD11 LEU A 57 15.170 -10.307 -7.985 1.00 1.00 H new ATOM 0 HD12 LEU A 57 14.004 -10.135 -9.319 1.00 1.00 H new ATOM 0 HD13 LEU A 57 14.614 -8.690 -8.479 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.468 -9.926 -5.656 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.881 -8.290 -6.042 1.00 1.00 H new ATOM 0 HD23 LEU A 57 12.788 -9.471 -5.282 1.00 1.00 H new ATOM 509 N VAL A 58 9.582 -6.969 -7.281 1.00 1.00 N ATOM 510 CA VAL A 58 8.598 -6.025 -7.803 1.00 1.00 C ATOM 511 C VAL A 58 8.853 -5.735 -9.286 1.00 1.00 C ATOM 512 O VAL A 58 10.002 -5.620 -9.718 1.00 1.00 O ATOM 513 CB VAL A 58 8.618 -4.693 -7.010 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.542 -3.741 -7.507 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.457 -4.940 -5.516 1.00 1.00 C ATOM 0 H VAL A 58 10.253 -6.554 -6.635 1.00 1.00 H new ATOM 0 HA VAL A 58 7.617 -6.487 -7.690 1.00 1.00 H new ATOM 0 HB VAL A 58 9.590 -4.228 -7.178 1.00 1.00 H new ATOM 0 HG11 VAL A 58 7.581 -2.816 -6.932 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.710 -3.520 -8.561 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.562 -4.203 -7.385 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.475 -3.988 -4.986 1.00 1.00 H new ATOM 0 HG22 VAL A 58 7.507 -5.441 -5.330 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.274 -5.568 -5.161 1.00 1.00 H new ATOM 517 N ASP A 59 7.778 -5.629 -10.060 1.00 1.00 N ATOM 518 CA ASP A 59 7.882 -5.351 -11.487 1.00 1.00 C ATOM 519 C ASP A 59 8.327 -3.909 -11.730 1.00 1.00 C ATOM 520 O ASP A 59 7.866 -2.996 -11.046 1.00 1.00 O ATOM 521 CB ASP A 59 6.546 -5.619 -12.186 1.00 1.00 C ATOM 522 CG ASP A 59 6.603 -6.834 -13.087 1.00 1.00 C ATOM 523 OD1 ASP A 59 7.058 -6.701 -14.245 1.00 1.00 O ATOM 524 OD2 ASP A 59 6.202 -7.928 -12.643 1.00 1.00 O ATOM 0 H ASP A 59 6.822 -5.732 -9.721 1.00 1.00 H new ATOM 0 HA ASP A 59 8.635 -6.018 -11.907 1.00 1.00 H new ATOM 0 HB2 ASP A 59 5.768 -5.762 -11.436 1.00 1.00 H new ATOM 0 HB3 ASP A 59 6.265 -4.746 -12.775 1.00 1.00 H new ATOM 526 N PRO A 60 9.218 -3.696 -12.722 1.00 1.00 N ATOM 527 CA PRO A 60 9.760 -2.369 -13.062 1.00 1.00 C ATOM 528 C PRO A 60 8.693 -1.285 -13.212 1.00 1.00 C ATOM 529 O PRO A 60 8.849 -0.174 -12.704 1.00 1.00 O ATOM 530 CB PRO A 60 10.452 -2.607 -14.403 1.00 1.00 C ATOM 531 CG PRO A 60 10.860 -4.033 -14.356 1.00 1.00 C ATOM 532 CD PRO A 60 9.775 -4.747 -13.596 1.00 1.00 C ATOM 0 HA PRO A 60 10.412 -2.000 -12.270 1.00 1.00 H new ATOM 0 HB2 PRO A 60 9.779 -2.413 -15.238 1.00 1.00 H new ATOM 0 HB3 PRO A 60 11.313 -1.951 -14.529 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.967 -4.442 -15.361 1.00 1.00 H new ATOM 0 HG3 PRO A 60 11.824 -4.147 -13.861 1.00 1.00 H new ATOM 0 HD2 PRO A 60 9.018 -5.155 -14.266 1.00 1.00 H new ATOM 0 HD3 PRO A 60 10.172 -5.581 -13.018 1.00 1.00 H new ATOM 533 N GLU A 61 7.614 -1.605 -13.912 1.00 1.00 N ATOM 534 CA GLU A 61 6.533 -0.641 -14.125 1.00 1.00 C ATOM 535 C GLU A 61 5.885 -0.221 -12.804 1.00 1.00 C ATOM 536 O GLU A 61 5.682 0.966 -12.550 1.00 1.00 O ATOM 537 CB GLU A 61 5.481 -1.204 -15.082 1.00 1.00 C ATOM 538 CG GLU A 61 4.296 -0.282 -15.316 1.00 1.00 C ATOM 539 CD GLU A 61 3.389 -0.771 -16.421 1.00 1.00 C ATOM 540 OE1 GLU A 61 3.035 -1.970 -16.423 1.00 1.00 O ATOM 541 OE2 GLU A 61 3.020 0.046 -17.292 1.00 1.00 O ATOM 0 H GLU A 61 7.460 -2.517 -14.341 1.00 1.00 H new ATOM 0 HA GLU A 61 6.973 0.247 -14.578 1.00 1.00 H new ATOM 0 HB2 GLU A 61 5.955 -1.419 -16.040 1.00 1.00 H new ATOM 0 HB3 GLU A 61 5.117 -2.152 -14.687 1.00 1.00 H new ATOM 0 HG2 GLU A 61 3.723 -0.192 -14.393 1.00 1.00 H new ATOM 0 HG3 GLU A 61 4.660 0.715 -15.564 1.00 1.00 H new ATOM 543 N ALA A 62 5.598 -1.201 -11.953 1.00 1.00 N ATOM 544 CA ALA A 62 4.972 -0.942 -10.664 1.00 1.00 C ATOM 545 C ALA A 62 5.890 -0.113 -9.770 1.00 1.00 C ATOM 546 O ALA A 62 5.426 0.660 -8.925 1.00 1.00 O ATOM 547 CB ALA A 62 4.603 -2.254 -9.986 1.00 1.00 C ATOM 0 H ALA A 62 5.791 -2.186 -12.136 1.00 1.00 H new ATOM 0 HA ALA A 62 4.061 -0.368 -10.833 1.00 1.00 H new ATOM 0 HB1 ALA A 62 4.136 -2.047 -9.023 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.906 -2.806 -10.617 1.00 1.00 H new ATOM 0 HB3 ALA A 62 5.503 -2.850 -9.832 1.00 1.00 H new ATOM 549 N PHE A 63 7.191 -0.273 -9.972 1.00 1.00 N ATOM 550 CA PHE A 63 8.187 0.454 -9.200 1.00 1.00 C ATOM 551 C PHE A 63 8.103 1.951 -9.483 1.00 1.00 C ATOM 552 O PHE A 63 8.174 2.764 -8.568 1.00 1.00 O ATOM 553 CB PHE A 63 9.594 -0.070 -9.506 1.00 1.00 C ATOM 554 CG PHE A 63 10.696 0.687 -8.820 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.849 0.618 -7.446 1.00 1.00 C ATOM 556 CD2 PHE A 63 11.577 1.468 -9.552 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.860 1.315 -6.812 1.00 1.00 C ATOM 558 CE2 PHE A 63 12.592 2.167 -8.924 1.00 1.00 C ATOM 559 CZ PHE A 63 12.732 2.090 -7.551 1.00 1.00 C ATOM 0 H PHE A 63 7.582 -0.905 -10.670 1.00 1.00 H new ATOM 0 HA PHE A 63 7.981 0.293 -8.142 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.651 -1.118 -9.212 1.00 1.00 H new ATOM 0 HB3 PHE A 63 9.758 -0.031 -10.583 1.00 1.00 H new ATOM 0 HD1 PHE A 63 10.171 0.013 -6.863 1.00 1.00 H new ATOM 0 HD2 PHE A 63 11.470 1.531 -10.625 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.968 1.254 -5.739 1.00 1.00 H new ATOM 0 HE2 PHE A 63 13.273 2.771 -9.505 1.00 1.00 H new ATOM 0 HZ PHE A 63 13.522 2.635 -7.057 1.00 1.00 H new ATOM 561 N GLY A 64 7.922 2.301 -10.748 1.00 1.00 N ATOM 562 CA GLY A 64 7.838 3.702 -11.131 1.00 1.00 C ATOM 563 C GLY A 64 6.527 4.356 -10.731 1.00 1.00 C ATOM 564 O GLY A 64 6.417 5.582 -10.716 1.00 1.00 O ATOM 0 H GLY A 64 7.831 1.641 -11.520 1.00 1.00 H new ATOM 0 HA2 GLY A 64 8.663 4.247 -10.672 1.00 1.00 H new ATOM 0 HA3 GLY A 64 7.963 3.785 -12.211 1.00 1.00 H new ATOM 566 N VAL A 65 5.541 3.540 -10.392 1.00 1.00 N ATOM 567 CA VAL A 65 4.232 4.048 -10.007 1.00 1.00 C ATOM 568 C VAL A 65 4.181 4.486 -8.543 1.00 1.00 C ATOM 569 O VAL A 65 3.646 5.549 -8.234 1.00 1.00 O ATOM 570 CB VAL A 65 3.103 3.030 -10.293 1.00 1.00 C ATOM 571 CG1 VAL A 65 1.748 3.590 -9.876 1.00 1.00 C ATOM 572 CG2 VAL A 65 3.088 2.652 -11.768 1.00 1.00 C ATOM 0 H VAL A 65 5.622 2.523 -10.375 1.00 1.00 H new ATOM 0 HA VAL A 65 4.066 4.928 -10.628 1.00 1.00 H new ATOM 0 HB VAL A 65 3.298 2.133 -9.704 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.970 2.856 -10.087 1.00 1.00 H new ATOM 0 HG12 VAL A 65 1.758 3.811 -8.809 1.00 1.00 H new ATOM 0 HG13 VAL A 65 1.545 4.504 -10.434 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.288 1.935 -11.952 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.921 3.545 -12.371 1.00 1.00 H new ATOM 0 HG23 VAL A 65 4.045 2.205 -12.039 1.00 1.00 H new ATOM 574 N HIS A 66 4.739 3.682 -7.637 1.00 1.00 N ATOM 575 CA HIS A 66 4.695 4.034 -6.212 1.00 1.00 C ATOM 576 C HIS A 66 6.040 3.970 -5.492 1.00 1.00 C ATOM 577 O HIS A 66 6.090 4.075 -4.268 1.00 1.00 O ATOM 578 CB HIS A 66 3.600 3.279 -5.443 1.00 1.00 C ATOM 579 CG HIS A 66 3.585 1.791 -5.636 1.00 1.00 C ATOM 580 ND1 HIS A 66 4.411 0.932 -4.946 1.00 1.00 N ATOM 581 CD2 HIS A 66 2.824 1.015 -6.441 1.00 1.00 C ATOM 582 CE1 HIS A 66 4.159 -0.312 -5.322 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.198 -0.290 -6.229 1.00 1.00 N ATOM 0 H HIS A 66 5.215 2.806 -7.852 1.00 1.00 H new ATOM 0 HA HIS A 66 4.424 5.090 -6.214 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.716 3.489 -4.380 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.630 3.677 -5.742 1.00 1.00 H new ATOM 0 HD2 HIS A 66 2.062 1.358 -7.125 1.00 1.00 H new ATOM 0 HE1 HIS A 66 4.655 -1.196 -4.950 1.00 1.00 H new ATOM 0 HE2 HIS A 66 2.800 -1.106 -6.694 1.00 1.00 H new ATOM 587 N GLY A 67 7.110 3.793 -6.257 1.00 1.00 N ATOM 588 CA GLY A 67 8.461 3.744 -5.703 1.00 1.00 C ATOM 589 C GLY A 67 8.630 2.863 -4.475 1.00 1.00 C ATOM 590 O GLY A 67 8.910 3.360 -3.390 1.00 1.00 O ATOM 0 H GLY A 67 7.069 3.680 -7.270 1.00 1.00 H new ATOM 0 HA2 GLY A 67 9.141 3.392 -6.479 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.768 4.758 -5.447 1.00 1.00 H new ATOM 592 N ILE A 68 8.464 1.554 -4.638 1.00 1.00 N ATOM 593 CA ILE A 68 8.627 0.623 -3.522 1.00 1.00 C ATOM 594 C ILE A 68 9.481 -0.564 -3.957 1.00 1.00 C ATOM 595 O ILE A 68 9.203 -1.186 -4.982 1.00 1.00 O ATOM 596 CB ILE A 68 7.274 0.131 -2.948 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.527 1.291 -2.271 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.487 -1.013 -1.961 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.202 0.906 -1.642 1.00 1.00 C ATOM 0 H ILE A 68 8.218 1.114 -5.525 1.00 1.00 H new ATOM 0 HA ILE A 68 9.129 1.165 -2.721 1.00 1.00 H new ATOM 0 HB ILE A 68 6.667 -0.241 -3.774 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.169 1.719 -1.501 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.350 2.073 -3.010 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.523 -1.342 -1.571 1.00 1.00 H new ATOM 0 HG22 ILE A 68 7.976 -1.845 -2.468 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.114 -0.671 -1.137 1.00 1.00 H new ATOM 0 HD11 ILE A 68 4.745 1.786 -1.188 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.538 0.507 -2.408 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.369 0.148 -0.876 1.00 1.00 H new ATOM 601 N ALA A 69 10.523 -0.855 -3.187 1.00 1.00 N ATOM 602 CA ALA A 69 11.428 -1.951 -3.498 1.00 1.00 C ATOM 603 C ALA A 69 11.258 -3.114 -2.524 1.00 1.00 C ATOM 604 O ALA A 69 10.777 -2.932 -1.400 1.00 1.00 O ATOM 605 CB ALA A 69 12.866 -1.459 -3.489 1.00 1.00 C ATOM 0 H ALA A 69 10.762 -0.343 -2.338 1.00 1.00 H new ATOM 0 HA ALA A 69 11.181 -2.317 -4.494 1.00 1.00 H new ATOM 0 HB1 ALA A 69 13.535 -2.287 -3.723 1.00 1.00 H new ATOM 0 HB2 ALA A 69 12.986 -0.673 -4.235 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.109 -1.063 -2.503 1.00 1.00 H new ATOM 607 N ASP A 70 11.669 -4.301 -2.968 1.00 1.00 N ATOM 608 CA ASP A 70 11.571 -5.521 -2.171 1.00 1.00 C ATOM 609 C ASP A 70 12.418 -5.455 -0.910 1.00 1.00 C ATOM 610 O ASP A 70 12.062 -6.044 0.113 1.00 1.00 O ATOM 611 CB ASP A 70 12.008 -6.734 -2.999 1.00 1.00 C ATOM 612 CG ASP A 70 11.174 -6.941 -4.248 1.00 1.00 C ATOM 613 OD1 ASP A 70 11.447 -6.271 -5.268 1.00 1.00 O ATOM 614 OD2 ASP A 70 10.247 -7.774 -4.215 1.00 1.00 O ATOM 0 H ASP A 70 12.079 -4.443 -3.891 1.00 1.00 H new ATOM 0 HA ASP A 70 10.526 -5.621 -1.876 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.053 -6.613 -3.285 1.00 1.00 H new ATOM 0 HB3 ASP A 70 11.949 -7.628 -2.379 1.00 1.00 H new ATOM 616 N GLU A 71 13.536 -4.738 -0.984 1.00 1.00 N ATOM 617 CA GLU A 71 14.455 -4.599 0.145 1.00 1.00 C ATOM 618 C GLU A 71 13.762 -4.150 1.435 1.00 1.00 C ATOM 619 O GLU A 71 14.130 -4.584 2.528 1.00 1.00 O ATOM 620 CB GLU A 71 15.601 -3.638 -0.194 1.00 1.00 C ATOM 621 CG GLU A 71 16.703 -4.241 -1.056 1.00 1.00 C ATOM 622 CD GLU A 71 16.334 -4.338 -2.524 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.295 -3.768 -2.926 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.085 -4.985 -3.282 1.00 1.00 O ATOM 0 H GLU A 71 13.831 -4.239 -1.823 1.00 1.00 H new ATOM 0 HA GLU A 71 14.858 -5.595 0.327 1.00 1.00 H new ATOM 0 HB2 GLU A 71 15.189 -2.770 -0.709 1.00 1.00 H new ATOM 0 HB3 GLU A 71 16.042 -3.277 0.735 1.00 1.00 H new ATOM 0 HG2 GLU A 71 17.605 -3.637 -0.955 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.942 -5.237 -0.683 1.00 1.00 H new ATOM 626 N PHE A 72 12.749 -3.304 1.308 1.00 1.00 N ATOM 627 CA PHE A 72 12.035 -2.795 2.476 1.00 1.00 C ATOM 628 C PHE A 72 11.060 -3.827 3.045 1.00 1.00 C ATOM 629 O PHE A 72 10.590 -3.692 4.178 1.00 1.00 O ATOM 630 CB PHE A 72 11.298 -1.500 2.125 1.00 1.00 C ATOM 631 CG PHE A 72 10.678 -0.811 3.308 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.468 -0.193 4.261 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.303 -0.785 3.467 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.899 0.437 5.351 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.727 -0.157 4.553 1.00 1.00 C ATOM 636 CZ PHE A 72 9.526 0.455 5.497 1.00 1.00 C ATOM 0 H PHE A 72 12.403 -2.956 0.414 1.00 1.00 H new ATOM 0 HA PHE A 72 12.776 -2.587 3.248 1.00 1.00 H new ATOM 0 HB2 PHE A 72 11.996 -0.815 1.643 1.00 1.00 H new ATOM 0 HB3 PHE A 72 10.518 -1.724 1.397 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.542 -0.203 4.152 1.00 1.00 H new ATOM 0 HD2 PHE A 72 8.673 -1.262 2.732 1.00 1.00 H new ATOM 0 HE1 PHE A 72 11.527 0.915 6.088 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.653 -0.145 4.664 1.00 1.00 H new ATOM 0 HZ PHE A 72 9.079 0.947 6.348 1.00 1.00 H new ATOM 638 N LEU A 73 10.771 -4.863 2.270 1.00 1.00 N ATOM 639 CA LEU A 73 9.839 -5.896 2.693 1.00 1.00 C ATOM 640 C LEU A 73 10.555 -7.207 3.020 1.00 1.00 C ATOM 641 O LEU A 73 9.936 -8.272 3.043 1.00 1.00 O ATOM 642 CB LEU A 73 8.808 -6.120 1.589 1.00 1.00 C ATOM 643 CG LEU A 73 8.184 -4.857 0.996 1.00 1.00 C ATOM 644 CD1 LEU A 73 7.854 -5.058 -0.473 1.00 1.00 C ATOM 645 CD2 LEU A 73 6.940 -4.467 1.770 1.00 1.00 C ATOM 0 H LEU A 73 11.170 -5.010 1.343 1.00 1.00 H new ATOM 0 HA LEU A 73 9.344 -5.561 3.605 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.282 -6.681 0.784 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.009 -6.746 1.986 1.00 1.00 H new ATOM 0 HG LEU A 73 8.910 -4.048 1.075 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.411 -4.147 -0.874 1.00 1.00 H new ATOM 0 HD12 LEU A 73 8.766 -5.290 -1.022 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.148 -5.881 -0.578 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.508 -3.566 1.335 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.213 -5.277 1.722 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.203 -4.277 2.810 1.00 1.00 H new ATOM 647 N LEU A 74 11.853 -7.125 3.283 1.00 1.00 N ATOM 648 CA LEU A 74 12.643 -8.309 3.604 1.00 1.00 C ATOM 649 C LEU A 74 12.483 -8.724 5.064 1.00 1.00 C ATOM 650 O LEU A 74 12.281 -9.902 5.365 1.00 1.00 O ATOM 651 CB LEU A 74 14.122 -8.079 3.283 1.00 1.00 C ATOM 652 CG LEU A 74 14.499 -8.016 1.802 1.00 1.00 C ATOM 653 CD1 LEU A 74 15.983 -7.732 1.645 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.128 -9.312 1.094 1.00 1.00 C ATOM 0 H LEU A 74 12.381 -6.253 3.281 1.00 1.00 H new ATOM 0 HA LEU A 74 12.266 -9.122 2.983 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.432 -7.146 3.753 1.00 1.00 H new ATOM 0 HB3 LEU A 74 14.700 -8.878 3.748 1.00 1.00 H new ATOM 0 HG LEU A 74 13.938 -7.203 1.341 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.235 -7.690 0.585 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.222 -6.777 2.113 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.558 -8.525 2.124 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.405 -9.244 0.042 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.659 -10.144 1.556 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.054 -9.477 1.176 1.00 1.00 H new ATOM 656 N ASP A 75 12.572 -7.756 5.965 1.00 1.00 N ATOM 657 CA ASP A 75 12.446 -8.016 7.397 1.00 1.00 C ATOM 658 C ASP A 75 10.992 -8.252 7.778 1.00 1.00 C ATOM 659 O ASP A 75 10.687 -9.077 8.640 1.00 1.00 O ATOM 660 CB ASP A 75 13.003 -6.830 8.193 1.00 1.00 C ATOM 661 CG ASP A 75 12.297 -5.529 7.867 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.274 -5.141 6.683 1.00 1.00 O ATOM 663 OD2 ASP A 75 11.746 -4.892 8.788 1.00 1.00 O ATOM 0 H ASP A 75 12.732 -6.776 5.730 1.00 1.00 H new ATOM 0 HA ASP A 75 13.017 -8.914 7.634 1.00 1.00 H new ATOM 0 HB2 ASP A 75 12.906 -7.035 9.259 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.068 -6.724 7.984 1.00 1.00 H new ATOM 665 N LYS A 76 10.110 -7.505 7.128 1.00 1.00 N ATOM 666 CA LYS A 76 8.668 -7.595 7.350 1.00 1.00 C ATOM 667 C LYS A 76 8.167 -9.035 7.207 1.00 1.00 C ATOM 668 O LYS A 76 8.715 -9.813 6.422 1.00 1.00 O ATOM 669 CB LYS A 76 7.940 -6.685 6.353 1.00 1.00 C ATOM 670 CG LYS A 76 8.596 -5.327 6.150 1.00 1.00 C ATOM 671 CD LYS A 76 8.547 -4.492 7.419 1.00 1.00 C ATOM 672 CE LYS A 76 9.109 -3.096 7.199 1.00 1.00 C ATOM 673 NZ LYS A 76 10.561 -3.111 6.879 1.00 1.00 N ATOM 0 H LYS A 76 10.374 -6.814 6.426 1.00 1.00 H new ATOM 0 HA LYS A 76 8.458 -7.270 8.369 1.00 1.00 H new ATOM 0 HB2 LYS A 76 7.880 -7.194 5.391 1.00 1.00 H new ATOM 0 HB3 LYS A 76 6.917 -6.533 6.697 1.00 1.00 H new ATOM 0 HG2 LYS A 76 9.633 -5.464 5.843 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.092 -4.795 5.343 1.00 1.00 H new ATOM 0 HD2 LYS A 76 7.516 -4.418 7.766 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.113 -4.992 8.205 1.00 1.00 H new ATOM 0 HE2 LYS A 76 8.566 -2.613 6.386 1.00 1.00 H new ATOM 0 HE3 LYS A 76 8.944 -2.496 8.094 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 10.888 -2.139 6.705 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.089 -3.516 7.679 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 10.723 -3.688 6.029 1.00 1.00 H new ATOM 678 N PRO A 77 7.125 -9.402 7.972 1.00 1.00 N ATOM 679 CA PRO A 77 6.550 -10.752 7.941 1.00 1.00 C ATOM 680 C PRO A 77 5.711 -10.995 6.684 1.00 1.00 C ATOM 681 O PRO A 77 5.571 -10.121 5.836 1.00 1.00 O ATOM 682 CB PRO A 77 5.657 -10.774 9.183 1.00 1.00 C ATOM 683 CG PRO A 77 5.255 -9.355 9.383 1.00 1.00 C ATOM 684 CD PRO A 77 6.421 -8.524 8.926 1.00 1.00 C ATOM 0 HA PRO A 77 7.317 -11.526 7.929 1.00 1.00 H new ATOM 0 HB2 PRO A 77 4.788 -11.415 9.035 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.193 -11.160 10.050 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.359 -9.119 8.809 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.023 -9.159 10.430 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.092 -7.600 8.451 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.064 -8.243 9.760 1.00 1.00 H new ATOM 685 N THR A 78 5.160 -12.192 6.571 1.00 1.00 N ATOM 686 CA THR A 78 4.341 -12.551 5.427 1.00 1.00 C ATOM 687 C THR A 78 2.859 -12.400 5.757 1.00 1.00 C ATOM 688 O THR A 78 2.486 -12.212 6.915 1.00 1.00 O ATOM 689 CB THR A 78 4.598 -14.011 5.003 1.00 1.00 C ATOM 690 OG1 THR A 78 4.286 -14.892 6.095 1.00 1.00 O ATOM 691 CG2 THR A 78 6.047 -14.211 4.589 1.00 1.00 C ATOM 0 H THR A 78 5.266 -12.935 7.262 1.00 1.00 H new ATOM 0 HA THR A 78 4.610 -11.879 4.612 1.00 1.00 H new ATOM 0 HB THR A 78 3.960 -14.238 4.149 1.00 1.00 H new ATOM 0 HG1 THR A 78 4.948 -14.776 6.808 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.201 -15.249 4.295 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.279 -13.557 3.748 1.00 1.00 H new ATOM 0 HG23 THR A 78 6.701 -13.970 5.427 1.00 1.00 H new ATOM 694 N PHE A 79 2.018 -12.499 4.734 1.00 1.00 N ATOM 695 CA PHE A 79 0.576 -12.385 4.913 1.00 1.00 C ATOM 696 C PHE A 79 0.048 -13.484 5.833 1.00 1.00 C ATOM 697 O PHE A 79 -0.880 -13.263 6.606 1.00 1.00 O ATOM 698 CB PHE A 79 -0.130 -12.456 3.556 1.00 1.00 C ATOM 699 CG PHE A 79 -1.632 -12.406 3.634 1.00 1.00 C ATOM 700 CD1 PHE A 79 -2.287 -11.213 3.895 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.387 -13.552 3.443 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.666 -11.164 3.962 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.767 -13.509 3.510 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.406 -12.313 3.769 1.00 1.00 C ATOM 0 H PHE A 79 2.311 -12.658 3.770 1.00 1.00 H new ATOM 0 HA PHE A 79 0.367 -11.421 5.377 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.217 -11.630 2.936 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.165 -13.377 3.054 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.713 -10.311 4.048 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.892 -14.490 3.239 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -4.164 -10.228 4.165 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.344 -14.409 3.360 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.484 -12.276 3.821 1.00 1.00 H new ATOM 706 N ALA A 80 0.675 -14.653 5.772 1.00 1.00 N ATOM 707 CA ALA A 80 0.269 -15.796 6.578 1.00 1.00 C ATOM 708 C ALA A 80 0.488 -15.553 8.070 1.00 1.00 C ATOM 709 O ALA A 80 -0.058 -16.268 8.909 1.00 1.00 O ATOM 710 CB ALA A 80 1.017 -17.043 6.130 1.00 1.00 C ATOM 0 H ALA A 80 1.475 -14.834 5.166 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.801 -15.942 6.427 1.00 1.00 H new ATOM 0 HB1 ALA A 80 0.706 -17.892 6.739 1.00 1.00 H new ATOM 0 HB2 ALA A 80 0.792 -17.246 5.083 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.089 -16.886 6.247 1.00 1.00 H new ATOM 712 N GLU A 81 1.285 -14.548 8.400 1.00 1.00 N ATOM 713 CA GLU A 81 1.571 -14.237 9.792 1.00 1.00 C ATOM 714 C GLU A 81 0.667 -13.129 10.327 1.00 1.00 C ATOM 715 O GLU A 81 0.560 -12.936 11.535 1.00 1.00 O ATOM 716 CB GLU A 81 3.047 -13.881 9.963 1.00 1.00 C ATOM 717 CG GLU A 81 3.987 -15.038 9.652 1.00 1.00 C ATOM 718 CD GLU A 81 5.401 -14.590 9.344 1.00 1.00 C ATOM 719 OE1 GLU A 81 5.671 -14.220 8.184 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.250 -14.612 10.257 1.00 1.00 O ATOM 0 H GLU A 81 1.744 -13.936 7.725 1.00 1.00 H new ATOM 0 HA GLU A 81 1.359 -15.128 10.383 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.289 -13.041 9.312 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.217 -13.549 10.987 1.00 1.00 H new ATOM 0 HG2 GLU A 81 4.006 -15.721 10.501 1.00 1.00 H new ATOM 0 HG3 GLU A 81 3.596 -15.597 8.802 1.00 1.00 H new ATOM 722 N VAL A 82 -0.001 -12.417 9.429 1.00 1.00 N ATOM 723 CA VAL A 82 -0.898 -11.330 9.828 1.00 1.00 C ATOM 724 C VAL A 82 -2.326 -11.593 9.354 1.00 1.00 C ATOM 725 O VAL A 82 -3.207 -10.745 9.501 1.00 1.00 O ATOM 726 CB VAL A 82 -0.426 -9.966 9.273 1.00 1.00 C ATOM 727 CG1 VAL A 82 0.995 -9.659 9.725 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.530 -9.928 7.755 1.00 1.00 C ATOM 0 H VAL A 82 0.058 -12.568 8.422 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.878 -11.293 10.917 1.00 1.00 H new ATOM 0 HB VAL A 82 -1.084 -9.195 9.675 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.305 -8.695 9.322 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.031 -9.626 10.814 1.00 1.00 H new ATOM 0 HG13 VAL A 82 1.668 -10.436 9.363 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -0.192 -8.958 7.391 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.094 -10.713 7.328 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -1.567 -10.086 7.457 1.00 1.00 H new ATOM 730 N ALA A 83 -2.539 -12.784 8.805 1.00 1.00 N ATOM 731 CA ALA A 83 -3.841 -13.184 8.282 1.00 1.00 C ATOM 732 C ALA A 83 -4.937 -13.123 9.335 1.00 1.00 C ATOM 733 O ALA A 83 -6.008 -12.567 9.096 1.00 1.00 O ATOM 734 CB ALA A 83 -3.765 -14.579 7.688 1.00 1.00 C ATOM 0 H ALA A 83 -1.816 -13.498 8.710 1.00 1.00 H new ATOM 0 HA ALA A 83 -4.103 -12.469 7.502 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.744 -14.864 7.302 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -3.038 -14.590 6.876 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -3.459 -15.286 8.459 1.00 1.00 H new ATOM 736 N ASP A 84 -4.662 -13.686 10.503 1.00 1.00 N ATOM 737 CA ASP A 84 -5.637 -13.705 11.587 1.00 1.00 C ATOM 738 C ASP A 84 -5.938 -12.297 12.069 1.00 1.00 C ATOM 739 O ASP A 84 -7.101 -11.940 12.270 1.00 1.00 O ATOM 740 CB ASP A 84 -5.152 -14.565 12.751 1.00 1.00 C ATOM 741 CG ASP A 84 -5.009 -16.023 12.385 1.00 1.00 C ATOM 742 OD1 ASP A 84 -3.946 -16.405 11.854 1.00 1.00 O ATOM 743 OD2 ASP A 84 -5.953 -16.801 12.636 1.00 1.00 O ATOM 0 H ASP A 84 -3.774 -14.135 10.725 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.555 -14.144 11.195 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.191 -14.187 13.099 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.851 -14.471 13.582 1.00 1.00 H new ATOM 745 N GLU A 85 -4.885 -11.504 12.240 1.00 1.00 N ATOM 746 CA GLU A 85 -5.028 -10.127 12.696 1.00 1.00 C ATOM 747 C GLU A 85 -5.861 -9.311 11.717 1.00 1.00 C ATOM 748 O GLU A 85 -6.708 -8.511 12.123 1.00 1.00 O ATOM 749 CB GLU A 85 -3.664 -9.471 12.910 1.00 1.00 C ATOM 750 CG GLU A 85 -3.078 -9.711 14.293 1.00 1.00 C ATOM 751 CD GLU A 85 -1.709 -10.351 14.247 1.00 1.00 C ATOM 752 OE1 GLU A 85 -0.712 -9.624 14.067 1.00 1.00 O ATOM 753 OE2 GLU A 85 -1.620 -11.588 14.401 1.00 1.00 O ATOM 0 H GLU A 85 -3.922 -11.793 12.069 1.00 1.00 H new ATOM 0 HA GLU A 85 -5.548 -10.151 13.654 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.968 -9.848 12.160 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -3.758 -8.397 12.747 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -3.012 -8.762 14.824 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -3.753 -10.349 14.863 1.00 1.00 H new ATOM 755 N PHE A 86 -5.621 -9.523 10.431 1.00 1.00 N ATOM 756 CA PHE A 86 -6.352 -8.823 9.388 1.00 1.00 C ATOM 757 C PHE A 86 -7.801 -9.306 9.326 1.00 1.00 C ATOM 758 O PHE A 86 -8.726 -8.499 9.210 1.00 1.00 O ATOM 759 CB PHE A 86 -5.669 -9.025 8.035 1.00 1.00 C ATOM 760 CG PHE A 86 -6.192 -8.134 6.943 1.00 1.00 C ATOM 761 CD1 PHE A 86 -6.323 -6.770 7.147 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.547 -8.659 5.711 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.798 -5.946 6.144 1.00 1.00 C ATOM 764 CE2 PHE A 86 -7.023 -7.841 4.702 1.00 1.00 C ATOM 765 CZ PHE A 86 -7.150 -6.481 4.920 1.00 1.00 C ATOM 0 H PHE A 86 -4.921 -10.179 10.085 1.00 1.00 H new ATOM 0 HA PHE A 86 -6.354 -7.759 9.626 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.599 -8.850 8.151 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.791 -10.064 7.730 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -6.051 -6.345 8.102 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -6.451 -9.720 5.536 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.894 -4.884 6.317 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.295 -8.263 3.746 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.523 -5.839 4.136 1.00 1.00 H new ATOM 767 N MET A 87 -7.994 -10.621 9.430 1.00 1.00 N ATOM 768 CA MET A 87 -9.331 -11.208 9.382 1.00 1.00 C ATOM 769 C MET A 87 -10.208 -10.696 10.518 1.00 1.00 C ATOM 770 O MET A 87 -11.319 -10.227 10.288 1.00 1.00 O ATOM 771 CB MET A 87 -9.266 -12.736 9.443 1.00 1.00 C ATOM 772 CG MET A 87 -9.098 -13.415 8.096 1.00 1.00 C ATOM 773 SD MET A 87 -9.209 -15.214 8.210 1.00 1.00 S ATOM 774 CE MET A 87 -7.761 -15.589 9.196 1.00 1.00 C ATOM 0 H MET A 87 -7.241 -11.299 9.548 1.00 1.00 H new ATOM 0 HA MET A 87 -9.774 -10.906 8.433 1.00 1.00 H new ATOM 0 HB2 MET A 87 -8.436 -13.026 10.087 1.00 1.00 H new ATOM 0 HB3 MET A 87 -10.178 -13.107 9.911 1.00 1.00 H new ATOM 0 HG2 MET A 87 -9.863 -13.050 7.411 1.00 1.00 H new ATOM 0 HG3 MET A 87 -8.132 -13.140 7.672 1.00 1.00 H new ATOM 0 HE1 MET A 87 -7.395 -16.584 8.941 1.00 1.00 H new ATOM 0 HE2 MET A 87 -6.983 -14.853 8.994 1.00 1.00 H new ATOM 0 HE3 MET A 87 -8.023 -15.559 10.254 1.00 1.00 H new ATOM 776 N ASP A 88 -9.692 -10.767 11.739 1.00 1.00 N ATOM 777 CA ASP A 88 -10.430 -10.334 12.924 1.00 1.00 C ATOM 778 C ASP A 88 -10.714 -8.832 12.913 1.00 1.00 C ATOM 779 O ASP A 88 -11.669 -8.367 13.536 1.00 1.00 O ATOM 780 CB ASP A 88 -9.660 -10.708 14.196 1.00 1.00 C ATOM 781 CG ASP A 88 -10.520 -10.662 15.446 1.00 1.00 C ATOM 782 OD1 ASP A 88 -11.193 -11.672 15.743 1.00 1.00 O ATOM 783 OD2 ASP A 88 -10.516 -9.625 16.144 1.00 1.00 O ATOM 0 H ASP A 88 -8.757 -11.123 11.937 1.00 1.00 H new ATOM 0 HA ASP A 88 -11.390 -10.851 12.910 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -9.247 -11.710 14.083 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.817 -10.028 14.317 1.00 1.00 H new ATOM 785 N TYR A 89 -9.893 -8.078 12.195 1.00 1.00 N ATOM 786 CA TYR A 89 -10.042 -6.631 12.127 1.00 1.00 C ATOM 787 C TYR A 89 -11.157 -6.190 11.176 1.00 1.00 C ATOM 788 O TYR A 89 -11.905 -5.254 11.476 1.00 1.00 O ATOM 789 CB TYR A 89 -8.715 -5.981 11.719 1.00 1.00 C ATOM 790 CG TYR A 89 -8.669 -4.483 11.924 1.00 1.00 C ATOM 791 CD1 TYR A 89 -8.437 -3.942 13.181 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.857 -3.608 10.859 1.00 1.00 C ATOM 793 CE1 TYR A 89 -8.397 -2.572 13.373 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.817 -2.241 11.042 1.00 1.00 C ATOM 795 CZ TYR A 89 -8.588 -1.727 12.300 1.00 1.00 C ATOM 796 OH TYR A 89 -8.553 -0.366 12.486 1.00 1.00 O ATOM 0 H TYR A 89 -9.114 -8.446 11.649 1.00 1.00 H new ATOM 0 HA TYR A 89 -10.326 -6.297 13.125 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.908 -6.440 12.291 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -8.525 -6.199 10.668 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -8.285 -4.601 14.023 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -9.037 -4.006 9.871 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -8.217 -2.167 14.358 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.964 -1.577 10.203 1.00 1.00 H new ATOM 0 HH TYR A 89 -8.705 0.085 11.629 1.00 1.00 H new ATOM 799 N ILE A 90 -11.279 -6.861 10.038 1.00 1.00 N ATOM 800 CA ILE A 90 -12.285 -6.485 9.046 1.00 1.00 C ATOM 801 C ILE A 90 -13.521 -7.384 9.055 1.00 1.00 C ATOM 802 O ILE A 90 -14.495 -7.096 8.362 1.00 1.00 O ATOM 803 CB ILE A 90 -11.696 -6.448 7.619 1.00 1.00 C ATOM 804 CG1 ILE A 90 -11.212 -7.842 7.208 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.564 -5.430 7.526 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.814 -7.946 5.755 1.00 1.00 C ATOM 0 H ILE A 90 -10.702 -7.661 9.778 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.603 -5.484 9.338 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.481 -6.139 6.929 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -10.360 -8.118 7.829 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -12.002 -8.565 7.411 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.165 -5.422 6.512 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.944 -4.439 7.774 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.773 -5.701 8.225 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.483 -8.962 5.540 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.670 -7.702 5.125 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.002 -7.249 5.549 1.00 1.00 H new ATOM 808 N ARG A 91 -13.477 -8.465 9.828 1.00 1.00 N ATOM 809 CA ARG A 91 -14.597 -9.409 9.908 1.00 1.00 C ATOM 810 C ARG A 91 -15.904 -8.728 10.307 1.00 1.00 C ATOM 811 O ARG A 91 -16.007 -8.142 11.385 1.00 1.00 O ATOM 812 CB ARG A 91 -14.281 -10.532 10.898 1.00 1.00 C ATOM 813 CG ARG A 91 -15.236 -11.714 10.838 1.00 1.00 C ATOM 814 CD ARG A 91 -14.986 -12.689 11.983 1.00 1.00 C ATOM 815 NE ARG A 91 -13.633 -13.253 11.961 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.763 -13.149 12.971 1.00 1.00 C ATOM 817 NH1 ARG A 91 -13.090 -12.472 14.069 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.566 -13.722 12.876 1.00 1.00 N ATOM 0 H ARG A 91 -12.678 -8.713 10.411 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.730 -9.825 8.909 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -13.268 -10.890 10.711 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -14.293 -10.123 11.908 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -16.264 -11.355 10.881 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.118 -12.231 9.886 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -15.146 -12.177 12.932 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.714 -13.499 11.931 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.337 -13.755 11.124 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.007 -12.031 14.142 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -12.424 -12.395 14.838 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -11.314 -14.239 12.034 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.901 -13.644 13.645 1.00 1.00 H new ATOM 825 N GLY A 92 -16.896 -8.803 9.426 1.00 1.00 N ATOM 826 CA GLY A 92 -18.192 -8.210 9.704 1.00 1.00 C ATOM 827 C GLY A 92 -18.203 -6.698 9.594 1.00 1.00 C ATOM 828 O GLY A 92 -19.013 -6.026 10.231 1.00 1.00 O ATOM 0 H GLY A 92 -16.825 -9.266 8.520 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.927 -8.622 9.012 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -18.505 -8.495 10.708 1.00 1.00 H new ATOM 830 N ALA A 93 -17.308 -6.156 8.797 1.00 1.00 N ATOM 831 CA ALA A 93 -17.241 -4.716 8.616 1.00 1.00 C ATOM 832 C ALA A 93 -17.467 -4.341 7.160 1.00 1.00 C ATOM 833 O ALA A 93 -17.333 -5.180 6.267 1.00 1.00 O ATOM 834 CB ALA A 93 -15.907 -4.183 9.104 1.00 1.00 C ATOM 0 H ALA A 93 -16.618 -6.685 8.264 1.00 1.00 H new ATOM 0 HA ALA A 93 -18.034 -4.260 9.209 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.873 -3.103 8.961 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.789 -4.413 10.163 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -15.100 -4.649 8.539 1.00 1.00 H new ATOM 836 N GLU A 94 -17.832 -3.087 6.931 1.00 1.00 N ATOM 837 CA GLU A 94 -18.072 -2.596 5.582 1.00 1.00 C ATOM 838 C GLU A 94 -16.736 -2.279 4.918 1.00 1.00 C ATOM 839 O GLU A 94 -15.963 -1.464 5.425 1.00 1.00 O ATOM 840 CB GLU A 94 -18.954 -1.342 5.629 1.00 1.00 C ATOM 841 CG GLU A 94 -19.340 -0.796 4.266 1.00 1.00 C ATOM 842 CD GLU A 94 -20.101 -1.803 3.432 1.00 1.00 C ATOM 843 OE1 GLU A 94 -19.457 -2.592 2.715 1.00 1.00 O ATOM 844 OE2 GLU A 94 -21.349 -1.803 3.479 1.00 1.00 O ATOM 0 H GLU A 94 -17.968 -2.391 7.664 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.589 -3.360 5.002 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.863 -1.572 6.185 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.429 -0.564 6.183 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -19.950 0.098 4.396 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.440 -0.493 3.732 1.00 1.00 H new ATOM 846 N LEU A 95 -16.465 -2.925 3.795 1.00 1.00 N ATOM 847 CA LEU A 95 -15.216 -2.715 3.081 1.00 1.00 C ATOM 848 C LEU A 95 -15.374 -1.688 1.966 1.00 1.00 C ATOM 849 O LEU A 95 -15.870 -1.997 0.883 1.00 1.00 O ATOM 850 CB LEU A 95 -14.671 -4.033 2.527 1.00 1.00 C ATOM 851 CG LEU A 95 -14.204 -5.061 3.562 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.689 -6.313 2.871 1.00 1.00 C ATOM 853 CD2 LEU A 95 -13.138 -4.467 4.470 1.00 1.00 C ATOM 0 H LEU A 95 -17.094 -3.599 3.358 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.495 -2.320 3.797 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.446 -4.493 1.913 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.834 -3.807 1.867 1.00 1.00 H new ATOM 0 HG LEU A 95 -15.057 -5.337 4.181 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -13.361 -7.033 3.620 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.486 -6.751 2.271 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.850 -6.053 2.226 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.821 -5.215 5.197 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -12.281 -4.157 3.871 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.546 -3.602 4.993 1.00 1.00 H new ATOM 855 N VAL A 96 -14.958 -0.461 2.246 1.00 1.00 N ATOM 856 CA VAL A 96 -15.032 0.617 1.270 1.00 1.00 C ATOM 857 C VAL A 96 -13.697 0.731 0.550 1.00 1.00 C ATOM 858 O VAL A 96 -12.752 1.327 1.068 1.00 1.00 O ATOM 859 CB VAL A 96 -15.367 1.966 1.936 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.666 3.020 0.879 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.536 1.819 2.898 1.00 1.00 C ATOM 0 H VAL A 96 -14.564 -0.186 3.146 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.829 0.382 0.565 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.499 2.291 2.510 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.901 3.967 1.365 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.795 3.148 0.236 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -16.517 2.701 0.277 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.754 2.784 3.356 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.413 1.469 2.354 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -16.280 1.099 3.675 1.00 1.00 H new ATOM 863 N ILE A 97 -13.619 0.144 -0.635 1.00 1.00 N ATOM 864 CA ILE A 97 -12.391 0.159 -1.413 1.00 1.00 C ATOM 865 C ILE A 97 -12.623 0.814 -2.771 1.00 1.00 C ATOM 866 O ILE A 97 -13.767 1.010 -3.193 1.00 1.00 O ATOM 867 CB ILE A 97 -11.868 -1.282 -1.631 1.00 1.00 C ATOM 868 CG1 ILE A 97 -12.135 -2.139 -0.388 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.383 -1.276 -1.955 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.893 -3.618 -0.589 1.00 1.00 C ATOM 0 H ILE A 97 -14.394 -0.349 -1.079 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.651 0.734 -0.856 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.402 -1.713 -2.478 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -11.501 -1.786 0.425 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -13.168 -1.991 -0.074 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.039 -2.300 -2.104 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.211 -0.700 -2.864 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.832 -0.825 -1.130 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -12.105 -4.151 0.338 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.546 -3.990 -1.379 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.853 -3.781 -0.871 1.00 1.00 H new ATOM 872 N HIS A 98 -11.539 1.178 -3.439 1.00 1.00 N ATOM 873 CA HIS A 98 -11.621 1.782 -4.757 1.00 1.00 C ATOM 874 C HIS A 98 -11.229 0.736 -5.784 1.00 1.00 C ATOM 875 O HIS A 98 -10.061 0.380 -5.884 1.00 1.00 O ATOM 876 CB HIS A 98 -10.705 2.999 -4.859 1.00 1.00 C ATOM 877 CG HIS A 98 -11.019 3.888 -6.025 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.012 4.845 -5.992 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.470 3.961 -7.261 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.055 5.472 -7.155 1.00 1.00 C ATOM 881 NE2 HIS A 98 -11.131 4.954 -7.943 1.00 1.00 N ATOM 0 H HIS A 98 -10.589 1.064 -3.087 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.639 2.125 -4.940 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.781 3.579 -3.939 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.672 2.661 -4.938 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -9.663 3.352 -7.640 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -12.731 6.272 -7.416 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -10.939 5.244 -8.902 1.00 1.00 H new ATOM 885 N ASN A 99 -12.212 0.259 -6.543 1.00 1.00 N ATOM 886 CA ASN A 99 -11.998 -0.794 -7.533 1.00 1.00 C ATOM 887 C ASN A 99 -11.759 -2.097 -6.789 1.00 1.00 C ATOM 888 O ASN A 99 -10.733 -2.758 -6.957 1.00 1.00 O ATOM 889 CB ASN A 99 -10.847 -0.482 -8.504 1.00 1.00 C ATOM 890 CG ASN A 99 -10.822 -1.421 -9.697 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.868 -1.857 -10.178 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.632 -1.740 -10.183 1.00 1.00 N ATOM 0 H ASN A 99 -13.176 0.589 -6.490 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.886 -0.871 -8.160 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -10.941 0.545 -8.856 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.898 -0.551 -7.972 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -9.560 -2.368 -10.984 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.788 -1.358 -9.757 1.00 1.00 H new ATOM 896 N ALA A 100 -12.738 -2.443 -5.954 1.00 1.00 N ATOM 897 CA ALA A 100 -12.700 -3.642 -5.119 1.00 1.00 C ATOM 898 C ALA A 100 -12.346 -4.908 -5.894 1.00 1.00 C ATOM 899 O ALA A 100 -11.870 -5.877 -5.311 1.00 1.00 O ATOM 900 CB ALA A 100 -14.023 -3.814 -4.391 1.00 1.00 C ATOM 0 H ALA A 100 -13.589 -1.893 -5.837 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.899 -3.494 -4.395 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -13.984 -4.710 -3.772 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.207 -2.945 -3.760 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.829 -3.911 -5.119 1.00 1.00 H new ATOM 902 N ALA A 101 -12.581 -4.900 -7.205 1.00 1.00 N ATOM 903 CA ALA A 101 -12.265 -6.047 -8.050 1.00 1.00 C ATOM 904 C ALA A 101 -10.767 -6.350 -7.998 1.00 1.00 C ATOM 905 O ALA A 101 -10.338 -7.481 -8.230 1.00 1.00 O ATOM 906 CB ALA A 101 -12.693 -5.779 -9.488 1.00 1.00 C ATOM 0 H ALA A 101 -12.990 -4.110 -7.704 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.812 -6.913 -7.675 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.451 -6.643 -10.107 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.768 -5.599 -9.520 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.167 -4.903 -9.867 1.00 1.00 H new ATOM 908 N PHE A 102 -9.980 -5.328 -7.684 1.00 1.00 N ATOM 909 CA PHE A 102 -8.537 -5.469 -7.596 1.00 1.00 C ATOM 910 C PHE A 102 -8.126 -6.029 -6.238 1.00 1.00 C ATOM 911 O PHE A 102 -7.615 -7.149 -6.154 1.00 1.00 O ATOM 912 CB PHE A 102 -7.858 -4.117 -7.846 1.00 1.00 C ATOM 913 CG PHE A 102 -6.358 -4.162 -7.807 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.644 -4.693 -8.867 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.662 -3.675 -6.712 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.265 -4.737 -8.838 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.282 -3.717 -6.675 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.582 -4.249 -7.741 1.00 1.00 C ATOM 0 H PHE A 102 -10.323 -4.388 -7.485 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.213 -6.173 -8.363 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.173 -3.740 -8.819 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.208 -3.404 -7.099 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.172 -5.077 -9.727 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.205 -3.257 -5.877 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.720 -5.153 -9.673 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.751 -3.335 -5.815 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.503 -4.283 -7.717 1.00 1.00 H new ATOM 920 N ASP A 103 -8.371 -5.248 -5.191 1.00 1.00 N ATOM 921 CA ASP A 103 -8.023 -5.622 -3.819 1.00 1.00 C ATOM 922 C ASP A 103 -8.638 -6.952 -3.391 1.00 1.00 C ATOM 923 O ASP A 103 -7.926 -7.853 -2.945 1.00 1.00 O ATOM 924 CB ASP A 103 -8.433 -4.518 -2.840 1.00 1.00 C ATOM 925 CG ASP A 103 -7.764 -3.191 -3.144 1.00 1.00 C ATOM 926 OD1 ASP A 103 -8.186 -2.526 -4.111 1.00 1.00 O ATOM 927 OD2 ASP A 103 -6.819 -2.814 -2.413 1.00 1.00 O ATOM 0 H ASP A 103 -8.818 -4.334 -5.267 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.940 -5.747 -3.798 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.515 -4.391 -2.873 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.179 -4.825 -1.825 1.00 1.00 H new ATOM 929 N ILE A 104 -9.953 -7.078 -3.534 1.00 1.00 N ATOM 930 CA ILE A 104 -10.651 -8.308 -3.150 1.00 1.00 C ATOM 931 C ILE A 104 -10.078 -9.513 -3.892 1.00 1.00 C ATOM 932 O ILE A 104 -9.892 -10.583 -3.313 1.00 1.00 O ATOM 933 CB ILE A 104 -12.179 -8.211 -3.387 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.796 -7.117 -2.507 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.865 -9.548 -3.135 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.629 -7.350 -1.019 1.00 1.00 C ATOM 0 H ILE A 104 -10.558 -6.349 -3.911 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.491 -8.442 -2.080 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.336 -7.945 -4.432 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.344 -6.160 -2.767 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.859 -7.040 -2.734 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.936 -9.446 -3.310 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.457 -10.299 -3.811 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.694 -9.856 -2.104 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -13.093 -6.532 -0.468 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -13.106 -8.290 -0.742 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.568 -7.396 -0.775 1.00 1.00 H new ATOM 938 N GLY A 105 -9.768 -9.316 -5.167 1.00 1.00 N ATOM 939 CA GLY A 105 -9.206 -10.387 -5.968 1.00 1.00 C ATOM 940 C GLY A 105 -7.869 -10.857 -5.427 1.00 1.00 C ATOM 941 O GLY A 105 -7.550 -12.045 -5.483 1.00 1.00 O ATOM 0 H GLY A 105 -9.896 -8.433 -5.661 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.902 -11.225 -5.993 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.082 -10.045 -6.995 1.00 1.00 H new ATOM 943 N PHE A 106 -7.085 -9.923 -4.903 1.00 1.00 N ATOM 944 CA PHE A 106 -5.783 -10.251 -4.340 1.00 1.00 C ATOM 945 C PHE A 106 -5.935 -10.850 -2.948 1.00 1.00 C ATOM 946 O PHE A 106 -5.235 -11.796 -2.592 1.00 1.00 O ATOM 947 CB PHE A 106 -4.882 -9.019 -4.292 1.00 1.00 C ATOM 948 CG PHE A 106 -3.970 -8.886 -5.479 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.782 -9.597 -5.534 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.294 -8.051 -6.536 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.938 -9.476 -6.618 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.453 -7.927 -7.626 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.273 -8.641 -7.668 1.00 1.00 C ATOM 0 H PHE A 106 -7.329 -8.934 -4.857 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.314 -10.992 -4.988 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.505 -8.127 -4.223 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.279 -9.057 -3.385 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.514 -10.253 -4.719 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.216 -7.489 -6.508 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -1.014 -10.034 -6.647 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.719 -7.273 -8.443 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.613 -8.548 -8.518 1.00 1.00 H new ATOM 955 N MET A 107 -6.869 -10.300 -2.176 1.00 1.00 N ATOM 956 CA MET A 107 -7.135 -10.776 -0.824 1.00 1.00 C ATOM 957 C MET A 107 -7.514 -12.252 -0.840 1.00 1.00 C ATOM 958 O MET A 107 -6.917 -13.062 -0.133 1.00 1.00 O ATOM 959 CB MET A 107 -8.252 -9.962 -0.168 1.00 1.00 C ATOM 960 CG MET A 107 -7.819 -8.602 0.359 1.00 1.00 C ATOM 961 SD MET A 107 -9.150 -7.740 1.220 1.00 1.00 S ATOM 962 CE MET A 107 -9.600 -8.964 2.449 1.00 1.00 C ATOM 0 H MET A 107 -7.457 -9.519 -2.468 1.00 1.00 H new ATOM 0 HA MET A 107 -6.223 -10.650 -0.241 1.00 1.00 H new ATOM 0 HB2 MET A 107 -9.053 -9.818 -0.893 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.669 -10.540 0.656 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.975 -8.730 1.037 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.470 -7.988 -0.471 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.105 -8.475 3.282 1.00 1.00 H new ATOM 0 HE2 MET A 107 -10.268 -9.700 2.002 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.701 -9.462 2.812 1.00 1.00 H new ATOM 964 N ASP A 108 -8.490 -12.597 -1.670 1.00 1.00 N ATOM 965 CA ASP A 108 -8.945 -13.979 -1.785 1.00 1.00 C ATOM 966 C ASP A 108 -7.829 -14.883 -2.297 1.00 1.00 C ATOM 967 O ASP A 108 -7.710 -16.041 -1.889 1.00 1.00 O ATOM 968 CB ASP A 108 -10.168 -14.071 -2.698 1.00 1.00 C ATOM 969 CG ASP A 108 -11.417 -14.491 -1.950 1.00 1.00 C ATOM 970 OD1 ASP A 108 -12.140 -13.599 -1.445 1.00 1.00 O ATOM 971 OD2 ASP A 108 -11.682 -15.711 -1.867 1.00 1.00 O ATOM 0 H ASP A 108 -8.983 -11.939 -2.274 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.229 -14.321 -0.790 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.339 -13.104 -3.171 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -9.969 -14.785 -3.497 1.00 1.00 H new ATOM 973 N TYR A 109 -6.998 -14.342 -3.181 1.00 1.00 N ATOM 974 CA TYR A 109 -5.885 -15.094 -3.744 1.00 1.00 C ATOM 975 C TYR A 109 -4.911 -15.477 -2.640 1.00 1.00 C ATOM 976 O TYR A 109 -4.522 -16.637 -2.519 1.00 1.00 O ATOM 977 CB TYR A 109 -5.169 -14.273 -4.817 1.00 1.00 C ATOM 978 CG TYR A 109 -4.062 -15.009 -5.544 1.00 1.00 C ATOM 979 CD1 TYR A 109 -4.348 -16.013 -6.463 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.730 -14.695 -5.314 1.00 1.00 C ATOM 981 CE1 TYR A 109 -3.337 -16.681 -7.133 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.714 -15.358 -5.976 1.00 1.00 C ATOM 983 CZ TYR A 109 -2.020 -16.348 -6.886 1.00 1.00 C ATOM 984 OH TYR A 109 -0.999 -17.007 -7.545 1.00 1.00 O ATOM 0 H TYR A 109 -7.075 -13.384 -3.523 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.274 -16.000 -4.208 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -5.904 -13.936 -5.548 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -4.749 -13.381 -4.353 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -5.377 -16.276 -6.658 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.483 -13.919 -4.605 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -3.577 -17.458 -7.844 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.683 -15.101 -5.781 1.00 1.00 H new ATOM 0 HH TYR A 109 -1.346 -17.405 -8.371 1.00 1.00 H new ATOM 987 N GLU A 110 -4.538 -14.498 -1.829 1.00 1.00 N ATOM 988 CA GLU A 110 -3.617 -14.731 -0.726 1.00 1.00 C ATOM 989 C GLU A 110 -4.237 -15.686 0.284 1.00 1.00 C ATOM 990 O GLU A 110 -3.548 -16.532 0.852 1.00 1.00 O ATOM 991 CB GLU A 110 -3.230 -13.414 -0.057 1.00 1.00 C ATOM 992 CG GLU A 110 -2.324 -12.541 -0.911 1.00 1.00 C ATOM 993 CD GLU A 110 -0.864 -12.939 -0.836 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.573 -14.112 -0.514 1.00 1.00 O ATOM 995 OE2 GLU A 110 0.002 -12.076 -1.099 1.00 1.00 O ATOM 0 H GLU A 110 -4.859 -13.534 -1.914 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.710 -15.187 -1.123 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -4.136 -12.858 0.183 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.729 -13.629 0.887 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.654 -12.592 -1.948 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.427 -11.503 -0.594 1.00 1.00 H new ATOM 997 N PHE A 111 -5.550 -15.553 0.489 1.00 1.00 N ATOM 998 CA PHE A 111 -6.273 -16.418 1.411 1.00 1.00 C ATOM 999 C PHE A 111 -6.203 -17.869 0.948 1.00 1.00 C ATOM 1000 O PHE A 111 -5.908 -18.766 1.738 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.741 -15.990 1.539 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.993 -14.892 2.531 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -7.308 -14.851 3.733 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.929 -13.905 2.264 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -7.550 -13.847 4.649 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -9.175 -12.896 3.174 1.00 1.00 C ATOM 1007 CZ PHE A 111 -8.485 -12.866 4.368 1.00 1.00 C ATOM 0 H PHE A 111 -6.130 -14.853 0.026 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.799 -16.328 2.388 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -8.097 -15.665 0.561 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.335 -16.859 1.822 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.576 -15.613 3.957 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -9.473 -13.925 1.331 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -7.010 -13.827 5.584 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -9.906 -12.132 2.951 1.00 1.00 H new ATOM 0 HZ PHE A 111 -8.674 -12.078 5.082 1.00 1.00 H new ATOM 1009 N SER A 112 -6.470 -18.097 -0.337 1.00 1.00 N ATOM 1010 CA SER A 112 -6.438 -19.445 -0.900 1.00 1.00 C ATOM 1011 C SER A 112 -5.057 -20.094 -0.772 1.00 1.00 C ATOM 1012 O SER A 112 -4.946 -21.311 -0.615 1.00 1.00 O ATOM 1013 CB SER A 112 -6.912 -19.447 -2.361 1.00 1.00 C ATOM 1014 OG SER A 112 -6.055 -18.686 -3.199 1.00 1.00 O ATOM 0 H SER A 112 -6.711 -17.366 -1.007 1.00 1.00 H new ATOM 0 HA SER A 112 -7.132 -20.049 -0.315 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.958 -20.473 -2.726 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.923 -19.044 -2.415 1.00 1.00 H new ATOM 0 HG SER A 112 -5.519 -18.075 -2.651 1.00 1.00 H new ATOM 1017 N LEU A 113 -4.011 -19.272 -0.817 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.638 -19.760 -0.715 1.00 1.00 C ATOM 1019 C LEU A 113 -2.346 -20.305 0.680 1.00 1.00 C ATOM 1020 O LEU A 113 -1.457 -21.138 0.860 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.642 -18.646 -1.055 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.573 -18.213 -2.520 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.746 -16.943 -2.659 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -0.991 -19.328 -3.378 1.00 1.00 C ATOM 0 H LEU A 113 -4.089 -18.261 -0.924 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.524 -20.572 -1.433 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.890 -17.772 -0.453 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.648 -18.973 -0.749 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.585 -18.005 -2.868 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.706 -16.648 -3.707 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.204 -16.145 -2.074 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.265 -17.126 -2.295 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.949 -19.003 -4.418 1.00 1.00 H new ATOM 0 HD22 LEU A 113 0.015 -19.567 -3.032 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.621 -20.214 -3.300 1.00 1.00 H new ATOM 1026 N LEU A 114 -3.105 -19.831 1.662 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.924 -20.261 3.041 1.00 1.00 C ATOM 1028 C LEU A 114 -3.428 -21.683 3.252 1.00 1.00 C ATOM 1029 O LEU A 114 -2.934 -22.392 4.127 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.635 -19.311 4.007 1.00 1.00 C ATOM 1031 CG LEU A 114 -3.331 -17.823 3.837 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -4.121 -17.003 4.843 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.841 -17.558 3.970 1.00 1.00 C ATOM 0 H LEU A 114 -3.851 -19.149 1.527 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.854 -20.241 3.247 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.710 -19.455 3.900 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -3.374 -19.600 5.025 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.636 -17.521 2.835 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.894 -15.945 4.709 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -5.187 -17.167 4.689 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.849 -17.307 5.854 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.648 -16.492 3.845 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.502 -17.875 4.956 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.302 -18.116 3.204 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.419 -22.087 2.451 1.00 1.00 N ATOM 1036 CA LYS A 115 -5.003 -23.428 2.546 1.00 1.00 C ATOM 1037 C LYS A 115 -5.599 -23.666 3.931 1.00 1.00 C ATOM 1038 O LYS A 115 -5.586 -24.783 4.447 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.963 -24.506 2.214 1.00 1.00 C ATOM 1040 CG LYS A 115 -3.273 -24.320 0.870 1.00 1.00 C ATOM 1041 CD LYS A 115 -2.100 -25.276 0.720 1.00 1.00 C ATOM 1042 CE LYS A 115 -1.208 -24.888 -0.449 1.00 1.00 C ATOM 1043 NZ LYS A 115 -1.827 -25.191 -1.768 1.00 1.00 N ATOM 0 H LYS A 115 -4.835 -21.501 1.727 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.807 -23.494 1.812 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -3.207 -24.518 2.999 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.451 -25.481 2.227 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -3.988 -24.487 0.064 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -2.923 -23.292 0.777 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -1.514 -25.281 1.639 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -2.472 -26.290 0.573 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -0.985 -23.823 -0.393 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -0.258 -25.417 -0.368 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -1.178 -24.907 -2.529 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -2.016 -26.211 -1.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -2.720 -24.666 -1.861 1.00 1.00 H new ATOM 1048 N ARG A 116 -6.134 -22.601 4.519 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.729 -22.663 5.846 1.00 1.00 C ATOM 1050 C ARG A 116 -8.244 -22.793 5.760 1.00 1.00 C ATOM 1051 O ARG A 116 -8.949 -22.593 6.753 1.00 1.00 O ATOM 1052 CB ARG A 116 -6.355 -21.415 6.647 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.914 -21.393 7.128 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.604 -20.116 7.897 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.550 -19.880 8.991 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.378 -18.962 9.944 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.272 -18.228 9.968 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.301 -18.801 10.888 1.00 1.00 N ATOM 0 H ARG A 116 -6.167 -21.676 4.090 1.00 1.00 H new ATOM 0 HA ARG A 116 -6.339 -23.546 6.353 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -6.534 -20.534 6.031 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -7.016 -21.340 7.511 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -4.728 -22.257 7.766 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -4.242 -21.477 6.274 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.593 -20.174 8.300 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.626 -19.268 7.212 1.00 1.00 H new ATOM 0 HE ARG A 116 -6.393 -20.453 9.026 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.553 -18.366 9.258 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.141 -17.526 10.697 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.141 -19.380 10.884 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.169 -18.099 11.616 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.728 -23.120 4.564 1.00 1.00 N ATOM 1066 CA ASP A 117 -10.162 -23.293 4.311 1.00 1.00 C ATOM 1067 C ASP A 117 -10.932 -22.013 4.619 1.00 1.00 C ATOM 1068 O ASP A 117 -11.871 -22.009 5.417 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.714 -24.464 5.131 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.879 -25.167 4.465 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -12.906 -24.513 4.199 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -11.770 -26.389 4.217 1.00 1.00 O ATOM 0 H ASP A 117 -8.142 -23.273 3.743 1.00 1.00 H new ATOM 0 HA ASP A 117 -10.293 -23.518 3.253 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.915 -25.185 5.305 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -11.030 -24.097 6.107 1.00 1.00 H new ATOM 1074 N ILE A 118 -10.519 -20.926 3.991 1.00 1.00 N ATOM 1075 CA ILE A 118 -11.157 -19.634 4.194 1.00 1.00 C ATOM 1076 C ILE A 118 -12.046 -19.279 3.003 1.00 1.00 C ATOM 1077 O ILE A 118 -11.581 -19.241 1.859 1.00 1.00 O ATOM 1078 CB ILE A 118 -10.110 -18.514 4.409 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -9.146 -18.892 5.540 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -10.792 -17.187 4.722 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.927 -18.001 5.631 1.00 1.00 C ATOM 0 H ILE A 118 -9.740 -20.911 3.332 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.770 -19.712 5.092 1.00 1.00 H new ATOM 0 HB ILE A 118 -9.542 -18.400 3.486 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -9.682 -18.855 6.488 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.821 -19.923 5.397 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -10.036 -16.415 4.869 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -11.440 -16.906 3.892 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -11.388 -17.289 5.629 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -7.295 -18.333 6.455 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -7.366 -18.056 4.698 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -8.241 -16.972 5.806 1.00 1.00 H new ATOM 1083 N PRO A 119 -13.342 -19.034 3.256 1.00 1.00 N ATOM 1084 CA PRO A 119 -14.297 -18.671 2.203 1.00 1.00 C ATOM 1085 C PRO A 119 -13.984 -17.297 1.608 1.00 1.00 C ATOM 1086 O PRO A 119 -13.195 -16.536 2.171 1.00 1.00 O ATOM 1087 CB PRO A 119 -15.644 -18.645 2.931 1.00 1.00 C ATOM 1088 CG PRO A 119 -15.298 -18.421 4.365 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.976 -19.094 4.586 1.00 1.00 C ATOM 0 HA PRO A 119 -14.272 -19.367 1.365 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -16.284 -17.850 2.550 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -16.185 -19.582 2.796 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -15.235 -17.356 4.589 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -16.062 -18.839 5.020 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -13.382 -18.577 5.339 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -14.099 -20.122 4.928 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.603 -16.989 0.475 1.00 1.00 N ATOM 1091 CA LYS A 120 -14.384 -15.717 -0.202 1.00 1.00 C ATOM 1092 C LYS A 120 -14.681 -14.527 0.701 1.00 1.00 C ATOM 1093 O LYS A 120 -15.559 -14.590 1.560 1.00 1.00 O ATOM 1094 CB LYS A 120 -15.206 -15.637 -1.487 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.697 -16.545 -2.592 1.00 1.00 C ATOM 1096 CD LYS A 120 -15.597 -16.505 -3.812 1.00 1.00 C ATOM 1097 CE LYS A 120 -15.173 -17.547 -4.832 1.00 1.00 C ATOM 1098 NZ LYS A 120 -16.148 -17.668 -5.946 1.00 1.00 N ATOM 0 H LYS A 120 -15.264 -17.606 0.004 1.00 1.00 H new ATOM 0 HA LYS A 120 -13.326 -15.670 -0.461 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -16.241 -15.896 -1.263 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -15.206 -14.608 -1.845 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.688 -16.244 -2.874 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.632 -17.568 -2.221 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -16.630 -16.682 -3.513 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.561 -15.513 -4.263 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -14.195 -17.283 -5.234 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -15.065 -18.513 -4.339 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.819 -18.390 -6.618 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -17.076 -17.945 -5.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -16.233 -16.754 -6.434 1.00 1.00 H new ATOM 1103 N THR A 121 -13.952 -13.443 0.488 1.00 1.00 N ATOM 1104 CA THR A 121 -14.104 -12.224 1.271 1.00 1.00 C ATOM 1105 C THR A 121 -15.556 -11.737 1.309 1.00 1.00 C ATOM 1106 O THR A 121 -16.022 -11.216 2.325 1.00 1.00 O ATOM 1107 CB THR A 121 -13.204 -11.102 0.714 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.901 -11.635 0.431 1.00 1.00 O ATOM 1109 CG2 THR A 121 -13.071 -9.973 1.726 1.00 1.00 C ATOM 0 H THR A 121 -13.235 -13.382 -0.235 1.00 1.00 H new ATOM 0 HA THR A 121 -13.801 -12.467 2.289 1.00 1.00 H new ATOM 0 HB THR A 121 -13.656 -10.710 -0.197 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.952 -12.226 -0.349 1.00 1.00 H new ATOM 0 HG21 THR A 121 -12.433 -9.190 1.316 1.00 1.00 H new ATOM 0 HG22 THR A 121 -14.057 -9.561 1.943 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.628 -10.358 2.645 1.00 1.00 H new ATOM 1112 N ASN A 122 -16.276 -11.955 0.215 1.00 1.00 N ATOM 1113 CA ASN A 122 -17.667 -11.520 0.107 1.00 1.00 C ATOM 1114 C ASN A 122 -18.638 -12.375 0.923 1.00 1.00 C ATOM 1115 O ASN A 122 -19.851 -12.183 0.843 1.00 1.00 O ATOM 1116 CB ASN A 122 -18.118 -11.427 -1.359 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.904 -12.712 -2.142 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -16.833 -12.935 -2.703 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.919 -13.560 -2.191 1.00 1.00 N ATOM 0 H ASN A 122 -15.920 -12.432 -0.613 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.696 -10.521 0.542 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -19.175 -11.164 -1.390 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -17.574 -10.618 -1.848 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.828 -14.435 -2.708 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -19.792 -13.339 -1.712 1.00 1.00 H new ATOM 1123 N THR A 123 -18.121 -13.312 1.709 1.00 1.00 N ATOM 1124 CA THR A 123 -18.982 -14.160 2.523 1.00 1.00 C ATOM 1125 C THR A 123 -19.118 -13.618 3.946 1.00 1.00 C ATOM 1126 O THR A 123 -20.192 -13.688 4.551 1.00 1.00 O ATOM 1127 CB THR A 123 -18.493 -15.624 2.572 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.208 -15.690 3.209 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.393 -16.209 1.167 1.00 1.00 C ATOM 0 H THR A 123 -17.123 -13.502 1.800 1.00 1.00 H new ATOM 0 HA THR A 123 -19.959 -14.146 2.041 1.00 1.00 H new ATOM 0 HB THR A 123 -19.216 -16.206 3.144 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.508 -15.481 2.556 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.047 -17.241 1.226 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.373 -16.182 0.691 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.688 -15.623 0.578 1.00 1.00 H new ATOM 1132 N PHE A 124 -18.032 -13.070 4.474 1.00 1.00 N ATOM 1133 CA PHE A 124 -18.040 -12.533 5.830 1.00 1.00 C ATOM 1134 C PHE A 124 -18.029 -11.007 5.852 1.00 1.00 C ATOM 1135 O PHE A 124 -18.254 -10.389 6.894 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.900 -13.124 6.680 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.511 -12.847 6.179 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.994 -13.535 5.092 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.711 -11.905 6.806 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.714 -13.286 4.642 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.429 -11.652 6.364 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.928 -12.343 5.280 1.00 1.00 C ATOM 0 H PHE A 124 -17.139 -12.985 3.989 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.981 -12.843 6.284 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.986 -12.734 7.694 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -17.037 -14.204 6.741 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -15.601 -14.275 4.591 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.098 -11.360 7.655 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -13.326 -13.827 3.792 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -12.819 -10.915 6.865 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.925 -12.148 4.930 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.784 -10.405 4.697 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.754 -8.954 4.588 1.00 1.00 C ATOM 1146 C CYS A 125 -18.487 -8.491 3.339 1.00 1.00 C ATOM 1147 O CYS A 125 -18.647 -9.254 2.384 1.00 1.00 O ATOM 1148 CB CYS A 125 -16.310 -8.443 4.572 1.00 1.00 C ATOM 1149 SG CYS A 125 -15.400 -8.741 6.104 1.00 1.00 S ATOM 0 H CYS A 125 -17.603 -10.899 3.823 1.00 1.00 H new ATOM 0 HA CYS A 125 -18.261 -8.541 5.460 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.778 -8.919 3.748 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -16.318 -7.372 4.370 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.822 -9.904 6.046 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.942 -7.247 3.355 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.648 -6.681 2.222 1.00 1.00 C ATOM 1154 C LYS A 126 -18.666 -5.947 1.317 1.00 1.00 C ATOM 1155 O LYS A 126 -17.800 -5.216 1.795 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.770 -5.748 2.690 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.544 -5.092 1.559 1.00 1.00 C ATOM 1158 CD LYS A 126 -22.798 -4.404 2.068 1.00 1.00 C ATOM 1159 CE LYS A 126 -23.298 -3.369 1.076 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.387 -2.195 1.000 1.00 1.00 N ATOM 0 H LYS A 126 -18.833 -6.611 4.145 1.00 1.00 H new ATOM 0 HA LYS A 126 -20.109 -7.489 1.653 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -21.464 -6.315 3.310 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -20.341 -4.970 3.321 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.908 -4.364 1.055 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.816 -5.844 0.819 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -23.576 -5.146 2.246 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -22.590 -3.924 3.024 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -23.388 -3.824 0.090 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -24.295 -3.038 1.367 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -22.860 -1.421 0.491 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -22.145 -1.880 1.961 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -21.518 -2.462 0.495 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.795 -6.165 0.019 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.915 -5.539 -0.955 1.00 1.00 C ATOM 1167 C VAL A 127 -18.533 -4.259 -1.512 1.00 1.00 C ATOM 1168 O VAL A 127 -19.542 -4.303 -2.219 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.592 -6.506 -2.116 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.643 -5.861 -3.114 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -17.007 -7.810 -1.585 1.00 1.00 C ATOM 0 H VAL A 127 -19.505 -6.774 -0.387 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.989 -5.287 -0.439 1.00 1.00 H new ATOM 0 HB VAL A 127 -18.524 -6.733 -2.633 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -16.432 -6.563 -3.921 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -17.103 -4.963 -3.525 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.713 -5.595 -2.612 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -16.787 -8.476 -2.419 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -16.089 -7.600 -1.036 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.726 -8.287 -0.920 1.00 1.00 H new ATOM 1173 N THR A 128 -17.943 -3.125 -1.168 1.00 1.00 N ATOM 1174 CA THR A 128 -18.417 -1.841 -1.648 1.00 1.00 C ATOM 1175 C THR A 128 -17.326 -1.148 -2.460 1.00 1.00 C ATOM 1176 O THR A 128 -16.230 -0.888 -1.956 1.00 1.00 O ATOM 1177 CB THR A 128 -18.851 -0.946 -0.476 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.811 -1.656 0.316 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.475 0.347 -0.980 1.00 1.00 C ATOM 0 H THR A 128 -17.130 -3.070 -0.554 1.00 1.00 H new ATOM 0 HA THR A 128 -19.282 -2.013 -2.288 1.00 1.00 H new ATOM 0 HB THR A 128 -17.973 -0.695 0.119 1.00 1.00 H new ATOM 0 HG1 THR A 128 -19.354 -2.111 1.054 1.00 1.00 H new ATOM 0 HG21 THR A 128 -19.773 0.962 -0.131 1.00 1.00 H new ATOM 0 HG22 THR A 128 -18.748 0.890 -1.584 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.351 0.116 -1.586 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.629 -0.863 -3.717 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.675 -0.209 -4.601 1.00 1.00 C ATOM 1184 C ASP A 129 -16.990 1.274 -4.764 1.00 1.00 C ATOM 1185 O ASP A 129 -18.081 1.651 -5.189 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.625 -0.890 -5.967 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.861 -0.068 -6.986 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.809 0.505 -6.625 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.314 0.023 -8.143 1.00 1.00 O ATOM 0 H ASP A 129 -18.529 -1.074 -4.149 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.694 -0.301 -4.135 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.156 -1.869 -5.867 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.641 -1.058 -6.325 1.00 1.00 H new ATOM 1191 N SER A 130 -16.018 2.111 -4.432 1.00 1.00 N ATOM 1192 CA SER A 130 -16.178 3.551 -4.544 1.00 1.00 C ATOM 1193 C SER A 130 -16.085 4.005 -6.001 1.00 1.00 C ATOM 1194 O SER A 130 -16.592 5.067 -6.361 1.00 1.00 O ATOM 1195 CB SER A 130 -15.139 4.278 -3.685 1.00 1.00 C ATOM 1196 OG SER A 130 -13.842 3.738 -3.889 1.00 1.00 O ATOM 0 H SER A 130 -15.107 1.815 -4.082 1.00 1.00 H new ATOM 0 HA SER A 130 -17.171 3.808 -4.176 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.137 5.340 -3.931 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.410 4.195 -2.632 1.00 1.00 H new ATOM 0 HG SER A 130 -13.396 4.224 -4.614 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.454 3.189 -6.841 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.307 3.520 -8.249 1.00 1.00 C ATOM 1201 C LEU A 131 -16.665 3.455 -8.934 1.00 1.00 C ATOM 1202 O LEU A 131 -16.997 4.307 -9.752 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.294 2.594 -8.929 1.00 1.00 C ATOM 1204 CG LEU A 131 -13.991 2.880 -10.399 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.438 4.288 -10.571 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.024 1.849 -10.956 1.00 1.00 C ATOM 0 H LEU A 131 -15.039 2.298 -6.569 1.00 1.00 H new ATOM 0 HA LEU A 131 -14.922 4.536 -8.336 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.359 2.643 -8.372 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.659 1.570 -8.849 1.00 1.00 H new ATOM 0 HG LEU A 131 -14.923 2.811 -10.960 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.229 4.471 -11.625 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.171 5.013 -10.215 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.518 4.390 -9.996 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -12.821 2.070 -12.004 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.092 1.881 -10.391 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.464 0.855 -10.873 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.449 2.441 -8.591 1.00 1.00 N ATOM 1209 CA ALA A 132 -18.787 2.280 -9.141 1.00 1.00 C ATOM 1210 C ALA A 132 -19.659 3.460 -8.736 1.00 1.00 C ATOM 1211 O ALA A 132 -20.465 3.949 -9.525 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.402 0.976 -8.661 1.00 1.00 C ATOM 0 H ALA A 132 -17.178 1.713 -7.930 1.00 1.00 H new ATOM 0 HA ALA A 132 -18.721 2.249 -10.229 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.402 0.869 -9.080 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -18.782 0.140 -8.985 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.464 0.982 -7.573 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.480 3.916 -7.502 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.230 5.051 -6.987 1.00 1.00 C ATOM 1216 C VAL A 133 -19.819 6.327 -7.718 1.00 1.00 C ATOM 1217 O VAL A 133 -20.667 7.062 -8.223 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.016 5.229 -5.468 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -20.799 6.422 -4.941 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.417 3.965 -4.725 1.00 1.00 C ATOM 0 H VAL A 133 -18.818 3.514 -6.838 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.288 4.855 -7.160 1.00 1.00 H new ATOM 0 HB VAL A 133 -18.956 5.417 -5.297 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -20.630 6.523 -3.869 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -20.467 7.328 -5.448 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -21.862 6.271 -5.128 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.260 4.106 -3.656 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.469 3.751 -4.912 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.809 3.130 -5.073 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.512 6.566 -7.793 1.00 1.00 N ATOM 1223 CA ALA A 134 -17.977 7.746 -8.469 1.00 1.00 C ATOM 1224 C ALA A 134 -18.361 7.756 -9.947 1.00 1.00 C ATOM 1225 O ALA A 134 -18.706 8.798 -10.502 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.466 7.800 -8.309 1.00 1.00 C ATOM 0 H ALA A 134 -17.800 5.955 -7.392 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.412 8.632 -8.006 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.078 8.683 -8.816 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.214 7.850 -7.250 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.022 6.906 -8.746 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.326 6.583 -10.575 1.00 1.00 N ATOM 1229 CA ARG A 135 -18.675 6.453 -11.990 1.00 1.00 C ATOM 1230 C ARG A 135 -20.146 6.783 -12.226 1.00 1.00 C ATOM 1231 O ARG A 135 -20.540 7.158 -13.331 1.00 1.00 O ATOM 1232 CB ARG A 135 -18.369 5.044 -12.500 1.00 1.00 C ATOM 1233 CG ARG A 135 -16.909 4.807 -12.846 1.00 1.00 C ATOM 1234 CD ARG A 135 -16.667 3.359 -13.251 1.00 1.00 C ATOM 1235 NE ARG A 135 -16.788 2.440 -12.121 1.00 1.00 N ATOM 1236 CZ ARG A 135 -16.587 1.120 -12.204 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -16.232 0.564 -13.354 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -16.721 0.354 -11.126 1.00 1.00 N ATOM 0 H ARG A 135 -18.059 5.707 -10.126 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.066 7.167 -12.545 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -18.672 4.322 -11.742 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -18.976 4.851 -13.385 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -16.613 5.469 -13.660 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.284 5.057 -11.989 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -17.381 3.076 -14.025 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -15.672 3.267 -13.686 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.041 2.829 -11.213 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -16.110 1.144 -14.184 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -16.081 -0.443 -13.408 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.978 0.772 -10.232 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.567 -0.652 -11.193 1.00 1.00 H new ATOM 1245 N LYS A 136 -20.949 6.639 -11.182 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.373 6.924 -11.263 1.00 1.00 C ATOM 1247 C LYS A 136 -22.634 8.400 -10.981 1.00 1.00 C ATOM 1248 O LYS A 136 -23.617 8.972 -11.457 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.140 6.057 -10.268 1.00 1.00 C ATOM 1250 CG LYS A 136 -24.613 5.908 -10.590 1.00 1.00 C ATOM 1251 CD LYS A 136 -25.369 5.266 -9.442 1.00 1.00 C ATOM 1252 CE LYS A 136 -26.816 5.007 -9.814 1.00 1.00 C ATOM 1253 NZ LYS A 136 -26.932 4.037 -10.933 1.00 1.00 N ATOM 0 H LYS A 136 -20.636 6.324 -10.264 1.00 1.00 H new ATOM 0 HA LYS A 136 -22.718 6.694 -12.271 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -22.683 5.068 -10.236 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -23.038 6.488 -9.272 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -25.040 6.887 -10.807 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -24.731 5.303 -11.489 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.888 4.327 -9.166 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.326 5.915 -8.567 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -27.352 4.625 -8.945 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -27.293 5.946 -10.096 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -27.903 3.666 -10.972 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -26.707 4.513 -11.830 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -26.267 3.251 -10.782 1.00 1.00 H new ATOM 1258 N MET A 137 -21.746 9.006 -10.203 1.00 1.00 N ATOM 1259 CA MET A 137 -21.864 10.414 -9.852 1.00 1.00 C ATOM 1260 C MET A 137 -21.296 11.292 -10.961 1.00 1.00 C ATOM 1261 O MET A 137 -21.922 12.267 -11.377 1.00 1.00 O ATOM 1262 CB MET A 137 -21.146 10.698 -8.531 1.00 1.00 C ATOM 1263 CG MET A 137 -21.736 9.970 -7.335 1.00 1.00 C ATOM 1264 SD MET A 137 -20.672 10.046 -5.879 1.00 1.00 S ATOM 1265 CE MET A 137 -20.728 11.797 -5.503 1.00 1.00 C ATOM 0 H MET A 137 -20.932 8.541 -9.802 1.00 1.00 H new ATOM 0 HA MET A 137 -22.921 10.649 -9.731 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.098 10.418 -8.632 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.172 11.771 -8.339 1.00 1.00 H new ATOM 0 HG2 MET A 137 -22.707 10.403 -7.094 1.00 1.00 H new ATOM 0 HG3 MET A 137 -21.909 8.927 -7.599 1.00 1.00 H new ATOM 0 HE1 MET A 137 -20.236 11.980 -4.548 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.216 12.354 -6.288 1.00 1.00 H new ATOM 0 HE3 MET A 137 -21.766 12.123 -5.444 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.112 10.934 -11.443 1.00 1.00 N ATOM 1268 CA PHE A 138 -19.456 11.680 -12.509 1.00 1.00 C ATOM 1269 C PHE A 138 -19.155 10.754 -13.687 1.00 1.00 C ATOM 1270 O PHE A 138 -18.025 10.296 -13.854 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.156 12.323 -12.003 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.266 12.940 -10.639 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -18.894 14.164 -10.467 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -17.748 12.295 -9.527 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -19.004 14.731 -9.211 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -17.854 12.858 -8.269 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.483 14.078 -8.111 1.00 1.00 C ATOM 0 H PHE A 138 -19.584 10.127 -11.110 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.128 12.473 -12.838 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.372 11.566 -11.985 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -17.843 13.089 -12.712 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.302 14.680 -11.324 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.256 11.341 -9.645 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.497 15.684 -9.090 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.446 12.345 -7.411 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.567 14.520 -7.129 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.165 10.457 -14.517 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.000 9.568 -15.670 1.00 1.00 C ATOM 1281 C PRO A 139 -19.229 10.231 -16.808 1.00 1.00 C ATOM 1282 O PRO A 139 -19.511 11.369 -17.188 1.00 1.00 O ATOM 1283 CB PRO A 139 -21.440 9.280 -16.098 1.00 1.00 C ATOM 1284 CG PRO A 139 -22.214 10.474 -15.653 1.00 1.00 C ATOM 1285 CD PRO A 139 -21.544 10.968 -14.403 1.00 1.00 C ATOM 0 HA PRO A 139 -19.426 8.676 -15.420 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -21.512 9.141 -17.177 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -21.816 8.369 -15.633 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -22.217 11.245 -16.423 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.254 10.213 -15.459 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -21.564 12.056 -14.342 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.038 10.590 -13.508 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.256 9.510 -17.355 1.00 1.00 N ATOM 1287 CA GLY A 140 -17.464 10.038 -18.444 1.00 1.00 C ATOM 1288 C GLY A 140 -16.362 10.958 -17.961 1.00 1.00 C ATOM 1289 O GLY A 140 -15.792 11.714 -18.744 1.00 1.00 O ATOM 0 H GLY A 140 -18.003 8.567 -17.061 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.025 9.213 -19.005 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.112 10.581 -19.132 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.063 10.899 -16.670 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.021 11.733 -16.088 1.00 1.00 C ATOM 1293 C LYS A 141 -13.981 10.867 -15.395 1.00 1.00 C ATOM 1294 O LYS A 141 -14.220 9.680 -15.151 1.00 1.00 O ATOM 1295 CB LYS A 141 -15.631 12.709 -15.074 1.00 1.00 C ATOM 1296 CG LYS A 141 -16.665 13.657 -15.656 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.028 14.624 -16.643 1.00 1.00 C ATOM 1298 CE LYS A 141 -17.060 15.537 -17.282 1.00 1.00 C ATOM 1299 NZ LYS A 141 -16.428 16.645 -18.046 1.00 1.00 N ATOM 0 H LYS A 141 -16.528 10.281 -16.005 1.00 1.00 H new ATOM 0 HA LYS A 141 -14.542 12.298 -16.888 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.093 12.136 -14.270 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -14.829 13.296 -14.626 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -17.447 13.085 -16.156 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.144 14.216 -14.852 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -15.278 15.226 -16.130 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -15.509 14.062 -17.419 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -17.696 14.954 -17.948 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -17.705 15.953 -16.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -17.168 17.244 -18.465 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -15.841 17.217 -17.406 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -15.833 16.250 -18.802 1.00 1.00 H new ATOM 1304 N ARG A 142 -12.825 11.452 -15.100 1.00 1.00 N ATOM 1305 CA ARG A 142 -11.765 10.739 -14.403 1.00 1.00 C ATOM 1306 C ARG A 142 -12.190 10.528 -12.955 1.00 1.00 C ATOM 1307 O ARG A 142 -12.288 11.479 -12.180 1.00 1.00 O ATOM 1308 CB ARG A 142 -10.456 11.534 -14.478 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.225 10.755 -14.048 1.00 1.00 C ATOM 1310 CD ARG A 142 -7.943 11.523 -14.342 1.00 1.00 C ATOM 1311 NE ARG A 142 -7.834 12.749 -13.550 1.00 1.00 N ATOM 1312 CZ ARG A 142 -6.943 12.934 -12.570 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.063 11.985 -12.269 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -6.926 14.075 -11.896 1.00 1.00 N ATOM 0 H ARG A 142 -12.600 12.419 -15.334 1.00 1.00 H new ATOM 0 HA ARG A 142 -11.594 9.771 -14.873 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -10.313 11.880 -15.502 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -10.547 12.421 -13.851 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.284 10.540 -12.981 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -9.202 9.796 -14.565 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.084 10.884 -14.137 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -7.908 11.774 -15.402 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.479 13.511 -13.759 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.063 11.106 -12.787 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.387 12.135 -11.520 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -7.593 14.812 -12.125 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.246 14.216 -11.149 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.456 9.286 -12.596 1.00 1.00 N ATOM 1322 CA ASN A 143 -12.904 8.974 -11.250 1.00 1.00 C ATOM 1323 C ASN A 143 -11.850 8.227 -10.452 1.00 1.00 C ATOM 1324 O ASN A 143 -12.165 7.350 -9.645 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.230 8.213 -11.278 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.399 9.121 -11.605 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.517 10.224 -11.071 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.261 8.675 -12.505 1.00 1.00 N ATOM 0 H ASN A 143 -12.370 8.479 -13.214 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.070 9.921 -10.737 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.174 7.414 -12.017 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.397 7.741 -10.310 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -17.057 9.251 -12.778 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -16.129 7.755 -12.925 1.00 1.00 H new ATOM 1332 N SER A 144 -10.594 8.582 -10.677 1.00 1.00 N ATOM 1333 CA SER A 144 -9.493 7.971 -9.961 1.00 1.00 C ATOM 1334 C SER A 144 -9.363 8.626 -8.593 1.00 1.00 C ATOM 1335 O SER A 144 -9.963 9.678 -8.348 1.00 1.00 O ATOM 1336 CB SER A 144 -8.199 8.144 -10.755 1.00 1.00 C ATOM 1337 OG SER A 144 -8.110 9.449 -11.305 1.00 1.00 O ATOM 0 H SER A 144 -10.315 9.293 -11.353 1.00 1.00 H new ATOM 0 HA SER A 144 -9.683 6.905 -9.834 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.343 7.960 -10.106 1.00 1.00 H new ATOM 0 HB3 SER A 144 -8.158 7.405 -11.555 1.00 1.00 H new ATOM 0 HG SER A 144 -7.273 9.536 -11.807 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.589 8.018 -7.704 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.408 8.565 -6.366 1.00 1.00 C ATOM 1342 C LEU A 145 -7.805 9.964 -6.432 1.00 1.00 C ATOM 1343 O LEU A 145 -8.240 10.870 -5.723 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.552 7.644 -5.501 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.586 7.927 -3.997 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -9.016 7.895 -3.482 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -6.724 6.921 -3.249 1.00 1.00 C ATOM 0 H LEU A 145 -8.080 7.152 -7.883 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.391 8.638 -5.900 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -7.875 6.616 -5.666 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.519 7.712 -5.842 1.00 1.00 H new ATOM 0 HG LEU A 145 -7.182 8.924 -3.822 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -9.022 8.098 -2.411 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.606 8.653 -3.998 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -9.447 6.911 -3.667 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -6.758 7.135 -2.181 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -7.100 5.914 -3.429 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -5.695 6.992 -3.600 1.00 1.00 H new ATOM 1349 N ASP A 146 -6.821 10.129 -7.308 1.00 1.00 N ATOM 1350 CA ASP A 146 -6.156 11.416 -7.495 1.00 1.00 C ATOM 1351 C ASP A 146 -7.153 12.474 -7.970 1.00 1.00 C ATOM 1352 O ASP A 146 -7.141 13.614 -7.505 1.00 1.00 O ATOM 1353 CB ASP A 146 -5.018 11.264 -8.511 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.410 12.585 -8.947 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -3.534 13.108 -8.223 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -4.792 13.092 -10.026 1.00 1.00 O ATOM 0 H ASP A 146 -6.463 9.383 -7.904 1.00 1.00 H new ATOM 0 HA ASP A 146 -5.744 11.742 -6.540 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.237 10.640 -8.078 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -5.394 10.740 -9.389 1.00 1.00 H new ATOM 1358 N ALA A 147 -8.029 12.073 -8.884 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.038 12.974 -9.429 1.00 1.00 C ATOM 1360 C ALA A 147 -10.046 13.384 -8.367 1.00 1.00 C ATOM 1361 O ALA A 147 -10.358 14.564 -8.216 1.00 1.00 O ATOM 1362 CB ALA A 147 -9.745 12.331 -10.606 1.00 1.00 C ATOM 0 H ALA A 147 -8.061 11.127 -9.264 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.528 13.874 -9.774 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.494 13.018 -11.000 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.019 12.101 -11.385 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.231 11.411 -10.280 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.555 12.401 -7.639 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.524 12.649 -6.583 1.00 1.00 C ATOM 1366 C LEU A 148 -10.909 13.526 -5.499 1.00 1.00 C ATOM 1367 O LEU A 148 -11.577 14.397 -4.941 1.00 1.00 O ATOM 1368 CB LEU A 148 -12.008 11.331 -5.985 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.757 10.395 -6.937 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -13.080 9.078 -6.249 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -14.028 11.058 -7.452 1.00 1.00 C ATOM 0 H LEU A 148 -10.311 11.418 -7.762 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.380 13.170 -7.012 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -11.145 10.797 -5.587 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.660 11.556 -5.141 1.00 1.00 H new ATOM 0 HG LEU A 148 -12.111 10.186 -7.790 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -13.612 8.426 -6.942 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -12.155 8.595 -5.935 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -13.705 9.267 -5.376 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.546 10.377 -8.127 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.678 11.300 -6.611 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.770 11.972 -7.987 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.631 13.288 -5.219 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.895 14.055 -4.222 1.00 1.00 C ATOM 1375 C CYS A 149 -8.856 15.528 -4.629 1.00 1.00 C ATOM 1376 O CYS A 149 -9.251 16.406 -3.861 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.467 13.510 -4.102 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.682 13.788 -2.500 1.00 1.00 S ATOM 0 H CYS A 149 -9.079 12.561 -5.675 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.395 13.965 -3.258 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -7.484 12.438 -4.301 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.852 13.968 -4.876 1.00 1.00 H new ATOM 0 HG CYS A 149 -6.241 15.009 -2.439 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.399 15.786 -5.853 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.311 17.147 -6.370 1.00 1.00 C ATOM 1383 C ALA A 150 -9.692 17.788 -6.451 1.00 1.00 C ATOM 1384 O ALA A 150 -9.855 18.973 -6.156 1.00 1.00 O ATOM 1385 CB ALA A 150 -7.648 17.151 -7.740 1.00 1.00 C ATOM 0 H ALA A 150 -8.084 15.068 -6.505 1.00 1.00 H new ATOM 0 HA ALA A 150 -7.702 17.733 -5.682 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.589 18.174 -8.113 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.643 16.736 -7.659 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.236 16.546 -8.430 1.00 1.00 H new ATOM 1387 N ARG A 151 -10.682 16.990 -6.832 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.058 17.458 -6.958 1.00 1.00 C ATOM 1389 C ARG A 151 -12.606 17.983 -5.628 1.00 1.00 C ATOM 1390 O ARG A 151 -13.459 18.865 -5.608 1.00 1.00 O ATOM 1391 CB ARG A 151 -12.957 16.336 -7.491 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.219 16.823 -8.183 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.141 15.669 -8.549 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.482 14.674 -9.397 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.449 14.734 -10.728 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -15.061 15.721 -11.372 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -13.824 13.791 -11.425 1.00 1.00 N ATOM 0 H ARG A 151 -10.555 16.004 -7.062 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.057 18.286 -7.667 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.384 15.728 -8.191 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.238 15.687 -6.662 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -14.747 17.518 -7.530 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -13.950 17.374 -9.084 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.495 15.188 -7.637 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.018 16.058 -9.066 1.00 1.00 H new ATOM 0 HE ARG A 151 -14.020 13.887 -8.941 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -15.560 16.439 -10.848 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -15.032 15.761 -12.391 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.367 13.018 -10.941 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -13.801 13.840 -12.444 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.109 17.449 -4.520 1.00 1.00 N ATOM 1405 CA TYR A 152 -12.571 17.873 -3.204 1.00 1.00 C ATOM 1406 C TYR A 152 -11.531 18.710 -2.465 1.00 1.00 C ATOM 1407 O TYR A 152 -11.674 18.987 -1.271 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.046 16.681 -2.371 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.358 16.111 -2.862 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.560 16.715 -2.524 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.397 14.985 -3.678 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.763 16.217 -2.979 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -15.598 14.478 -4.137 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.778 15.099 -3.785 1.00 1.00 C ATOM 1415 OH TYR A 152 -17.978 14.607 -4.248 1.00 1.00 O ATOM 0 H TYR A 152 -11.390 16.726 -4.505 1.00 1.00 H new ATOM 0 HA TYR A 152 -13.431 18.525 -3.361 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.285 15.901 -2.393 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -13.155 16.990 -1.331 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -15.554 17.591 -1.893 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.474 14.499 -3.957 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.689 16.701 -2.705 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.612 13.601 -4.767 1.00 1.00 H new ATOM 0 HH TYR A 152 -17.813 13.979 -4.982 1.00 1.00 H new ATOM 1418 N GLU A 153 -10.487 19.106 -3.190 1.00 1.00 N ATOM 1419 CA GLU A 153 -9.410 19.939 -2.649 1.00 1.00 C ATOM 1420 C GLU A 153 -8.593 19.234 -1.571 1.00 1.00 C ATOM 1421 O GLU A 153 -7.955 19.882 -0.743 1.00 1.00 O ATOM 1422 CB GLU A 153 -9.945 21.265 -2.109 1.00 1.00 C ATOM 1423 CG GLU A 153 -10.713 22.097 -3.120 1.00 1.00 C ATOM 1424 CD GLU A 153 -11.105 23.449 -2.568 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -12.009 23.508 -1.704 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -10.504 24.461 -2.985 1.00 1.00 O ATOM 0 H GLU A 153 -10.362 18.859 -4.172 1.00 1.00 H new ATOM 0 HA GLU A 153 -8.743 20.137 -3.488 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -10.595 21.060 -1.259 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.108 21.854 -1.735 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.103 22.234 -4.013 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.609 21.558 -3.426 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.596 17.916 -1.585 1.00 1.00 N ATOM 1429 CA ILE A 154 -7.848 17.160 -0.599 1.00 1.00 C ATOM 1430 C ILE A 154 -6.398 17.007 -1.045 1.00 1.00 C ATOM 1431 O ILE A 154 -6.131 16.626 -2.184 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.476 15.773 -0.363 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -9.967 15.925 -0.050 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -7.764 15.047 0.775 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -10.732 14.621 -0.043 1.00 1.00 C ATOM 0 H ILE A 154 -9.104 17.349 -2.263 1.00 1.00 H new ATOM 0 HA ILE A 154 -7.880 17.710 0.341 1.00 1.00 H new ATOM 0 HB ILE A 154 -8.363 15.178 -1.269 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.076 16.403 0.923 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.415 16.593 -0.785 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.222 14.070 0.926 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -6.711 14.919 0.523 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -7.849 15.633 1.690 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -11.780 14.815 0.187 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -10.657 14.150 -1.023 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.312 13.957 0.712 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.469 17.333 -0.161 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.053 17.216 -0.479 1.00 1.00 C ATOM 1439 C ASP A 155 -3.589 15.764 -0.456 1.00 1.00 C ATOM 1440 O ASP A 155 -3.806 15.040 0.513 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.193 18.062 0.466 1.00 1.00 C ATOM 1442 CG ASP A 155 -1.780 17.524 0.608 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -0.997 17.617 -0.367 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.442 17.005 1.691 1.00 1.00 O ATOM 0 H ASP A 155 -5.667 17.679 0.778 1.00 1.00 H new ATOM 0 HA ASP A 155 -3.926 17.597 -1.492 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.152 19.086 0.095 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.665 18.097 1.448 1.00 1.00 H new ATOM 1446 N ASN A 156 -2.970 15.349 -1.545 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.440 14.001 -1.666 1.00 1.00 C ATOM 1448 C ASN A 156 -0.979 14.080 -2.077 1.00 1.00 C ATOM 1449 O ASN A 156 -0.433 13.167 -2.698 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.249 13.178 -2.678 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.202 13.726 -4.095 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.062 14.930 -4.314 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.329 12.841 -5.071 1.00 1.00 N ATOM 0 H ASN A 156 -2.820 15.933 -2.368 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.519 13.497 -0.703 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -2.874 12.155 -2.682 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.287 13.135 -2.350 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.313 13.148 -6.043 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.443 11.852 -4.851 1.00 1.00 H new ATOM 1457 N SER A 157 -0.347 15.186 -1.707 1.00 1.00 N ATOM 1458 CA SER A 157 1.046 15.414 -2.046 1.00 1.00 C ATOM 1459 C SER A 157 1.916 15.668 -0.814 1.00 1.00 C ATOM 1460 O SER A 157 3.010 15.113 -0.695 1.00 1.00 O ATOM 1461 CB SER A 157 1.159 16.579 -3.033 1.00 1.00 C ATOM 1462 OG SER A 157 0.082 17.493 -2.872 1.00 1.00 O ATOM 0 H SER A 157 -0.780 15.938 -1.171 1.00 1.00 H new ATOM 0 HA SER A 157 1.421 14.503 -2.513 1.00 1.00 H new ATOM 0 HB2 SER A 157 2.106 17.098 -2.881 1.00 1.00 H new ATOM 0 HB3 SER A 157 1.165 16.196 -4.053 1.00 1.00 H new ATOM 0 HG SER A 157 -0.131 17.583 -1.920 1.00 1.00 H new ATOM 1465 N LYS A 158 1.429 16.494 0.107 1.00 1.00 N ATOM 1466 CA LYS A 158 2.195 16.826 1.302 1.00 1.00 C ATOM 1467 C LYS A 158 1.980 15.818 2.426 1.00 1.00 C ATOM 1468 O LYS A 158 2.804 15.720 3.337 1.00 1.00 O ATOM 1469 CB LYS A 158 1.863 18.239 1.786 1.00 1.00 C ATOM 1470 CG LYS A 158 2.880 18.815 2.758 1.00 1.00 C ATOM 1471 CD LYS A 158 2.346 20.054 3.450 1.00 1.00 C ATOM 1472 CE LYS A 158 3.388 20.663 4.371 1.00 1.00 C ATOM 1473 NZ LYS A 158 2.838 21.799 5.152 1.00 1.00 N ATOM 0 H LYS A 158 0.515 16.942 0.049 1.00 1.00 H new ATOM 0 HA LYS A 158 3.248 16.785 1.024 1.00 1.00 H new ATOM 0 HB2 LYS A 158 1.787 18.899 0.922 1.00 1.00 H new ATOM 0 HB3 LYS A 158 0.884 18.227 2.265 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.139 18.063 3.504 1.00 1.00 H new ATOM 0 HG3 LYS A 158 3.797 19.062 2.223 1.00 1.00 H new ATOM 0 HD2 LYS A 158 2.044 20.788 2.703 1.00 1.00 H new ATOM 0 HD3 LYS A 158 1.456 19.797 4.024 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.760 19.899 5.054 1.00 1.00 H new ATOM 0 HE3 LYS A 158 4.238 21.005 3.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 3.580 22.188 5.769 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 2.506 22.539 4.501 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 2.043 21.467 5.734 1.00 1.00 H new ATOM 1478 N ARG A 159 0.872 15.081 2.360 1.00 1.00 N ATOM 1479 CA ARG A 159 0.550 14.073 3.374 1.00 1.00 C ATOM 1480 C ARG A 159 1.768 13.220 3.718 1.00 1.00 C ATOM 1481 O ARG A 159 2.380 12.608 2.838 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.598 13.172 2.917 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.919 13.884 2.691 1.00 1.00 C ATOM 1484 CD ARG A 159 -2.457 14.494 3.976 1.00 1.00 C ATOM 1485 NE ARG A 159 -3.916 14.594 3.957 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.587 15.703 3.645 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -3.935 16.809 3.304 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -5.913 15.701 3.666 1.00 1.00 N ATOM 0 H ARG A 159 0.180 15.162 1.615 1.00 1.00 H new ATOM 0 HA ARG A 159 0.238 14.611 4.269 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -0.306 12.677 1.991 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.746 12.391 3.663 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.787 14.667 1.944 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.648 13.180 2.290 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -2.145 13.887 4.826 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.026 15.485 4.117 1.00 1.00 H new ATOM 0 HE ARG A 159 -4.455 13.762 4.198 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -2.915 16.813 3.280 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -4.454 17.654 3.066 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -6.418 14.852 3.921 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.428 16.548 3.428 1.00 1.00 H new ATOM 1495 N THR A 160 2.114 13.197 5.001 1.00 1.00 N ATOM 1496 CA THR A 160 3.259 12.436 5.496 1.00 1.00 C ATOM 1497 C THR A 160 2.967 10.932 5.525 1.00 1.00 C ATOM 1498 O THR A 160 3.195 10.259 6.530 1.00 1.00 O ATOM 1499 CB THR A 160 3.624 12.910 6.915 1.00 1.00 C ATOM 1500 OG1 THR A 160 2.685 13.917 7.326 1.00 1.00 O ATOM 1501 CG2 THR A 160 5.031 13.490 6.941 1.00 1.00 C ATOM 0 H THR A 160 1.610 13.705 5.728 1.00 1.00 H new ATOM 0 HA THR A 160 4.093 12.609 4.816 1.00 1.00 H new ATOM 0 HB THR A 160 3.587 12.059 7.595 1.00 1.00 H new ATOM 0 HG1 THR A 160 2.909 14.224 8.230 1.00 1.00 H new ATOM 0 HG21 THR A 160 5.270 13.819 7.952 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.745 12.727 6.629 1.00 1.00 H new ATOM 0 HG23 THR A 160 5.087 14.339 6.260 1.00 1.00 H new ATOM 1504 N LEU A 161 2.478 10.415 4.410 1.00 1.00 N ATOM 1505 CA LEU A 161 2.146 9.010 4.289 1.00 1.00 C ATOM 1506 C LEU A 161 2.780 8.445 3.028 1.00 1.00 C ATOM 1507 O LEU A 161 2.767 9.085 1.977 1.00 1.00 O ATOM 1508 CB LEU A 161 0.625 8.830 4.243 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.162 9.379 5.434 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.647 9.398 5.123 1.00 1.00 C ATOM 1511 CD2 LEU A 161 0.110 8.555 6.685 1.00 1.00 C ATOM 0 H LEU A 161 2.301 10.959 3.566 1.00 1.00 H new ATOM 0 HA LEU A 161 2.533 8.473 5.155 1.00 1.00 H new ATOM 0 HB2 LEU A 161 0.252 9.308 3.337 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.410 7.765 4.153 1.00 1.00 H new ATOM 0 HG LEU A 161 0.167 10.401 5.621 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.193 9.791 5.980 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -1.829 10.032 4.255 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.987 8.385 4.910 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -0.460 8.963 7.520 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -0.189 7.521 6.512 1.00 1.00 H new ATOM 0 HD23 LEU A 161 1.174 8.590 6.920 1.00 1.00 H new ATOM 1513 N HIS A 162 3.336 7.251 3.137 1.00 1.00 N ATOM 1514 CA HIS A 162 3.987 6.608 2.011 1.00 1.00 C ATOM 1515 C HIS A 162 3.358 5.249 1.747 1.00 1.00 C ATOM 1516 O HIS A 162 3.264 4.420 2.652 1.00 1.00 O ATOM 1517 CB HIS A 162 5.474 6.418 2.321 1.00 1.00 C ATOM 1518 CG HIS A 162 6.422 7.063 1.351 1.00 1.00 C ATOM 1519 ND1 HIS A 162 7.709 6.606 1.147 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.283 8.151 0.552 1.00 1.00 C ATOM 1521 CE1 HIS A 162 8.318 7.385 0.273 1.00 1.00 C ATOM 1522 NE2 HIS A 162 7.478 8.327 -0.105 1.00 1.00 N ATOM 0 H HIS A 162 3.349 6.706 3.999 1.00 1.00 H new ATOM 0 HA HIS A 162 3.868 7.238 1.129 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.674 6.815 3.316 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.687 5.350 2.355 1.00 1.00 H new ATOM 0 HD2 HIS A 162 5.399 8.764 0.451 1.00 1.00 H new ATOM 0 HE1 HIS A 162 9.334 7.270 -0.074 1.00 1.00 H new ATOM 0 HE2 HIS A 162 7.681 9.067 -0.777 1.00 1.00 H new ATOM 1526 N GLY A 163 2.899 5.041 0.525 1.00 1.00 N ATOM 1527 CA GLY A 163 2.317 3.765 0.164 1.00 1.00 C ATOM 1528 C GLY A 163 0.816 3.683 0.342 1.00 1.00 C ATOM 1529 O GLY A 163 0.102 4.680 0.212 1.00 1.00 O ATOM 0 H GLY A 163 2.918 5.732 -0.225 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.558 3.552 -0.878 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.784 2.985 0.765 1.00 1.00 H new ATOM 1531 N ALA A 164 0.354 2.480 0.654 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.065 2.180 0.830 1.00 1.00 C ATOM 1533 C ALA A 164 -1.756 3.056 1.870 1.00 1.00 C ATOM 1534 O ALA A 164 -2.909 3.455 1.687 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.237 0.713 1.184 1.00 1.00 C ATOM 0 H ALA A 164 0.961 1.672 0.794 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.550 2.403 -0.121 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.296 0.492 1.315 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.834 0.095 0.381 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.704 0.497 2.110 1.00 1.00 H new ATOM 1537 N LEU A 165 -1.054 3.357 2.953 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.624 4.169 4.022 1.00 1.00 C ATOM 1539 C LEU A 165 -2.059 5.544 3.520 1.00 1.00 C ATOM 1540 O LEU A 165 -2.977 6.152 4.070 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.649 4.304 5.193 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.251 4.762 6.526 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.333 3.795 6.984 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.167 4.900 7.582 1.00 1.00 C ATOM 0 H LEU A 165 -0.094 3.054 3.116 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.515 3.651 4.377 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.165 3.340 5.349 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.132 5.010 4.909 1.00 1.00 H new ATOM 0 HG LEU A 165 -1.709 5.740 6.380 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -2.749 4.137 7.932 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.124 3.753 6.235 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -1.902 2.802 7.113 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -0.614 5.226 8.521 1.00 1.00 H new ATOM 0 HD22 LEU A 165 0.323 3.938 7.728 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.568 5.636 7.255 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.406 6.021 2.470 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.732 7.315 1.892 1.00 1.00 C ATOM 1548 C LEU A 166 -3.078 7.257 1.177 1.00 1.00 C ATOM 1549 O LEU A 166 -3.954 8.091 1.414 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.633 7.757 0.920 1.00 1.00 C ATOM 1551 CG LEU A 166 -0.909 9.024 0.107 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.042 10.235 1.019 1.00 1.00 C ATOM 1553 CD2 LEU A 166 0.182 9.244 -0.925 1.00 1.00 C ATOM 0 H LEU A 166 -0.646 5.529 2.001 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.799 8.045 2.698 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.284 7.910 1.489 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.444 6.940 0.224 1.00 1.00 H new ATOM 0 HG LEU A 166 -1.855 8.892 -0.418 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.238 11.123 0.418 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -1.867 10.078 1.714 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.117 10.372 1.579 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.032 10.149 -1.493 1.00 1.00 H new ATOM 0 HD22 LEU A 166 1.143 9.350 -0.422 1.00 1.00 H new ATOM 0 HD23 LEU A 166 0.219 8.391 -1.602 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.243 6.252 0.324 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.479 6.089 -0.438 1.00 1.00 C ATOM 1557 C ASP A 167 -5.661 5.825 0.485 1.00 1.00 C ATOM 1558 O ASP A 167 -6.750 6.360 0.278 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.368 4.945 -1.449 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.346 5.173 -2.545 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -3.157 6.325 -2.971 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.739 4.171 -2.996 1.00 1.00 O ATOM 0 H ASP A 167 -2.538 5.538 0.142 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.643 7.022 -0.977 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.113 4.029 -0.916 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.344 4.786 -1.907 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.444 4.990 1.497 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.493 4.657 2.454 1.00 1.00 C ATOM 1566 C ALA A 168 -7.010 5.918 3.141 1.00 1.00 C ATOM 1567 O ALA A 168 -8.218 6.111 3.282 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.986 3.660 3.483 1.00 1.00 C ATOM 0 H ALA A 168 -4.550 4.532 1.675 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.318 4.197 1.910 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.785 3.426 4.187 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.667 2.748 2.979 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.142 4.091 4.022 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.084 6.775 3.548 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.432 8.026 4.205 1.00 1.00 C ATOM 1572 C GLN A 169 -7.215 8.924 3.250 1.00 1.00 C ATOM 1573 O GLN A 169 -8.262 9.468 3.606 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.158 8.739 4.671 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.378 10.148 5.194 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.169 10.188 6.484 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.081 9.282 7.316 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -6.955 11.234 6.656 1.00 1.00 N ATOM 0 H GLN A 169 -5.082 6.625 3.434 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.057 7.809 5.071 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.690 8.143 5.455 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.455 8.780 3.839 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.411 10.625 5.353 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -5.900 10.732 4.437 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -6.999 11.962 5.943 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -7.519 11.315 7.502 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.703 9.058 2.029 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.336 9.886 1.011 1.00 1.00 C ATOM 1584 C ILE A 170 -8.750 9.395 0.695 1.00 1.00 C ATOM 1585 O ILE A 170 -9.695 10.183 0.683 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.498 9.934 -0.285 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.134 10.589 -0.033 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.247 10.660 -1.395 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.209 11.946 0.636 1.00 1.00 C ATOM 0 H ILE A 170 -5.845 8.599 1.721 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.398 10.895 1.419 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.327 8.907 -0.608 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.533 9.924 0.587 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.613 10.694 -0.985 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.634 10.679 -2.296 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.182 10.140 -1.604 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.462 11.681 -1.081 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.202 12.338 0.777 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -5.780 12.630 0.008 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -5.699 11.848 1.605 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.890 8.094 0.456 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.189 7.506 0.136 1.00 1.00 C ATOM 1593 C LEU A 171 -11.202 7.765 1.248 1.00 1.00 C ATOM 1594 O LEU A 171 -12.374 8.030 0.982 1.00 1.00 O ATOM 1595 CB LEU A 171 -10.053 6.005 -0.143 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.301 5.295 -0.686 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.798 5.962 -1.960 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -11.013 3.824 -0.938 1.00 1.00 C ATOM 0 H LEU A 171 -8.120 7.426 0.478 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.560 7.987 -0.769 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.241 5.862 -0.857 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.755 5.511 0.782 1.00 1.00 H new ATOM 0 HG LEU A 171 -12.085 5.373 0.067 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.683 5.439 -2.323 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -12.051 7.002 -1.752 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -11.017 5.924 -2.719 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.910 3.338 -1.323 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -10.209 3.731 -1.668 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.714 3.347 -0.005 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.740 7.700 2.493 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.602 7.943 3.647 1.00 1.00 C ATOM 1602 C ALA A 172 -12.104 9.384 3.636 1.00 1.00 C ATOM 1603 O ALA A 172 -13.296 9.640 3.823 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.855 7.654 4.939 1.00 1.00 C ATOM 0 H ALA A 172 -9.772 7.481 2.730 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.460 7.273 3.587 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.512 7.840 5.789 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.535 6.612 4.949 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -9.981 8.302 5.007 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.185 10.316 3.391 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.522 11.731 3.342 1.00 1.00 C ATOM 1608 C GLU A 173 -12.489 12.021 2.192 1.00 1.00 C ATOM 1609 O GLU A 173 -13.439 12.792 2.344 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.258 12.590 3.220 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.318 12.471 4.412 1.00 1.00 C ATOM 1612 CD GLU A 173 -8.228 13.525 4.425 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -8.521 14.696 4.121 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.074 13.197 4.775 1.00 1.00 O ATOM 0 H GLU A 173 -10.200 10.113 3.223 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.019 11.992 4.276 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -9.721 12.304 2.316 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -10.549 13.634 3.101 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -9.898 12.547 5.332 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -8.858 11.483 4.406 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.242 11.397 1.044 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.101 11.575 -0.122 1.00 1.00 C ATOM 1618 C VAL A 174 -14.500 11.037 0.172 1.00 1.00 C ATOM 1619 O VAL A 174 -15.500 11.701 -0.105 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.527 10.875 -1.380 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.505 10.966 -2.543 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.196 11.496 -1.775 1.00 1.00 C ATOM 0 H VAL A 174 -11.455 10.765 0.896 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.151 12.644 -0.330 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.370 9.824 -1.138 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -13.081 10.468 -3.415 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.442 10.482 -2.269 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.693 12.013 -2.779 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.808 10.992 -2.660 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.339 12.554 -1.993 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.486 11.387 -0.955 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.556 9.837 0.750 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.825 9.203 1.095 1.00 1.00 C ATOM 1626 C TYR A 175 -16.643 10.086 2.037 1.00 1.00 C ATOM 1627 O TYR A 175 -17.849 10.266 1.848 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.585 7.827 1.728 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.820 7.201 2.343 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.845 6.709 1.547 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.961 7.106 3.726 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.974 6.143 2.107 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.087 6.539 4.292 1.00 1.00 C ATOM 1634 CZ TYR A 175 -19.090 6.060 3.478 1.00 1.00 C ATOM 1635 OH TYR A 175 -20.217 5.502 4.034 1.00 1.00 O ATOM 0 H TYR A 175 -13.733 9.284 0.989 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.394 9.070 0.175 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -15.191 7.153 0.967 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.819 7.922 2.497 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -17.759 6.770 0.472 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.177 7.482 4.367 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -19.763 5.767 1.473 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.180 6.472 5.366 1.00 1.00 H new ATOM 0 HH TYR A 175 -20.142 5.518 5.011 1.00 1.00 H new ATOM 1638 N LEU A 176 -15.983 10.644 3.041 1.00 1.00 N ATOM 1639 CA LEU A 176 -16.649 11.506 4.007 1.00 1.00 C ATOM 1640 C LEU A 176 -17.232 12.747 3.342 1.00 1.00 C ATOM 1641 O LEU A 176 -18.350 13.159 3.656 1.00 1.00 O ATOM 1642 CB LEU A 176 -15.692 11.910 5.129 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.278 10.798 6.091 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -14.293 11.330 7.122 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -16.498 10.198 6.771 1.00 1.00 C ATOM 0 H LEU A 176 -14.985 10.515 3.208 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.472 10.935 4.437 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -14.791 12.327 4.678 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.158 12.708 5.707 1.00 1.00 H new ATOM 0 HG LEU A 176 -14.786 10.010 5.520 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.007 10.526 7.801 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -13.406 11.710 6.615 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -14.760 12.135 7.689 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.183 9.408 7.452 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.020 10.973 7.331 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.167 9.782 6.017 1.00 1.00 H new ATOM 1647 N ALA A 177 -16.480 13.323 2.413 1.00 1.00 N ATOM 1648 CA ALA A 177 -16.917 14.522 1.702 1.00 1.00 C ATOM 1649 C ALA A 177 -18.071 14.219 0.746 1.00 1.00 C ATOM 1650 O ALA A 177 -18.982 15.025 0.579 1.00 1.00 O ATOM 1651 CB ALA A 177 -15.750 15.148 0.953 1.00 1.00 C ATOM 0 H ALA A 177 -15.562 12.980 2.132 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.282 15.234 2.442 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.091 16.040 0.428 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -14.967 15.420 1.661 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.354 14.432 0.232 1.00 1.00 H new ATOM 1653 N MET A 178 -18.040 13.043 0.136 1.00 1.00 N ATOM 1654 CA MET A 178 -19.084 12.642 -0.806 1.00 1.00 C ATOM 1655 C MET A 178 -20.400 12.348 -0.093 1.00 1.00 C ATOM 1656 O MET A 178 -21.470 12.395 -0.697 1.00 1.00 O ATOM 1657 CB MET A 178 -18.647 11.423 -1.624 1.00 1.00 C ATOM 1658 CG MET A 178 -17.487 11.683 -2.567 1.00 1.00 C ATOM 1659 SD MET A 178 -17.284 10.388 -3.804 1.00 1.00 S ATOM 1660 CE MET A 178 -17.058 8.949 -2.764 1.00 1.00 C ATOM 0 H MET A 178 -17.306 12.348 0.274 1.00 1.00 H new ATOM 0 HA MET A 178 -19.244 13.480 -1.484 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.370 10.622 -0.939 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.498 11.066 -2.204 1.00 1.00 H new ATOM 0 HG2 MET A 178 -17.641 12.638 -3.070 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.568 11.773 -1.988 1.00 1.00 H new ATOM 0 HE1 MET A 178 -16.814 8.087 -3.384 1.00 1.00 H new ATOM 0 HE2 MET A 178 -16.245 9.132 -2.061 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.977 8.751 -2.212 1.00 1.00 H new ATOM 1662 N THR A 179 -20.312 12.051 1.195 1.00 1.00 N ATOM 1663 CA THR A 179 -21.490 11.742 1.991 1.00 1.00 C ATOM 1664 C THR A 179 -21.752 12.851 3.004 1.00 1.00 C ATOM 1665 O THR A 179 -22.505 12.670 3.965 1.00 1.00 O ATOM 1666 CB THR A 179 -21.313 10.406 2.736 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.047 10.399 3.418 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.356 9.245 1.757 1.00 1.00 C ATOM 0 H THR A 179 -19.434 12.017 1.712 1.00 1.00 H new ATOM 0 HA THR A 179 -22.339 11.661 1.313 1.00 1.00 H new ATOM 0 HB THR A 179 -22.124 10.298 3.456 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.327 10.251 2.770 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.230 8.308 2.299 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.316 9.239 1.241 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.553 9.354 1.028 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.129 14.000 2.775 1.00 1.00 N ATOM 1672 CA GLY A 180 -21.282 15.126 3.667 1.00 1.00 C ATOM 1673 C GLY A 180 -21.896 16.314 2.966 1.00 1.00 C ATOM 1674 O GLY A 180 -22.441 17.202 3.654 1.00 1.00 O ATOM 0 H GLY A 180 -20.515 14.170 1.978 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -21.908 14.839 4.512 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -20.309 15.405 4.071 1.00 1.00 H new ATOM 1676 N GLY A 181 -21.859 16.358 1.722 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 3.330 8.034 14.888 1.00 1.00 N ATOM 1679 CA GLN B 10 3.623 9.366 14.377 1.00 1.00 C ATOM 1680 C GLN B 10 5.085 9.478 13.936 1.00 1.00 C ATOM 1681 O GLN B 10 5.377 9.618 12.746 1.00 1.00 O ATOM 1682 CB GLN B 10 3.305 10.421 15.441 1.00 1.00 C ATOM 1683 CG GLN B 10 3.533 11.853 14.986 1.00 1.00 C ATOM 1684 CD GLN B 10 3.587 12.833 16.140 1.00 1.00 C ATOM 1685 OE1 GLN B 10 4.297 13.839 16.080 1.00 1.00 O ATOM 1686 NE2 GLN B 10 2.834 12.558 17.194 1.00 1.00 N ATOM 0 HA GLN B 10 2.994 9.542 13.504 1.00 1.00 H new ATOM 0 HB2 GLN B 10 2.265 10.310 15.747 1.00 1.00 H new ATOM 0 HB3 GLN B 10 3.918 10.229 16.321 1.00 1.00 H new ATOM 0 HG2 GLN B 10 4.466 11.907 14.425 1.00 1.00 H new ATOM 0 HG3 GLN B 10 2.734 12.145 14.304 1.00 1.00 H new ATOM 0 HE21 GLN B 10 2.260 11.715 17.205 1.00 1.00 H new ATOM 0 HE22 GLN B 10 2.828 13.189 17.995 1.00 1.00 H new ATOM 1689 N THR B 11 5.994 9.390 14.898 1.00 1.00 N ATOM 1690 CA THR B 11 7.418 9.485 14.622 1.00 1.00 C ATOM 1691 C THR B 11 7.911 8.245 13.879 1.00 1.00 C ATOM 1692 O THR B 11 8.779 8.334 13.005 1.00 1.00 O ATOM 1693 CB THR B 11 8.223 9.650 15.926 1.00 1.00 C ATOM 1694 OG1 THR B 11 7.436 10.365 16.894 1.00 1.00 O ATOM 1695 CG2 THR B 11 9.506 10.419 15.663 1.00 1.00 C ATOM 0 H THR B 11 5.766 9.252 15.883 1.00 1.00 H new ATOM 0 HA THR B 11 7.571 10.364 13.995 1.00 1.00 H new ATOM 0 HB THR B 11 8.471 8.660 16.308 1.00 1.00 H new ATOM 0 HG1 THR B 11 7.950 10.467 17.722 1.00 1.00 H new ATOM 0 HG21 THR B 11 10.063 10.527 16.594 1.00 1.00 H new ATOM 0 HG22 THR B 11 10.113 9.877 14.938 1.00 1.00 H new ATOM 0 HG23 THR B 11 9.264 11.406 15.268 1.00 1.00 H new ATOM 1698 N GLU B 12 7.342 7.088 14.219 1.00 1.00 N ATOM 1699 CA GLU B 12 7.727 5.835 13.581 1.00 1.00 C ATOM 1700 C GLU B 12 7.355 5.845 12.106 1.00 1.00 C ATOM 1701 O GLU B 12 8.028 5.223 11.282 1.00 1.00 O ATOM 1702 CB GLU B 12 7.075 4.646 14.276 1.00 1.00 C ATOM 1703 CG GLU B 12 7.647 4.344 15.648 1.00 1.00 C ATOM 1704 CD GLU B 12 7.167 3.016 16.178 1.00 1.00 C ATOM 1705 OE1 GLU B 12 6.002 2.936 16.624 1.00 1.00 O ATOM 1706 OE2 GLU B 12 7.941 2.038 16.135 1.00 1.00 O ATOM 0 H GLU B 12 6.616 6.995 14.930 1.00 1.00 H new ATOM 0 HA GLU B 12 8.809 5.736 13.669 1.00 1.00 H new ATOM 0 HB2 GLU B 12 6.006 4.836 14.373 1.00 1.00 H new ATOM 0 HB3 GLU B 12 7.186 3.764 13.645 1.00 1.00 H new ATOM 0 HG2 GLU B 12 8.736 4.341 15.595 1.00 1.00 H new ATOM 0 HG3 GLU B 12 7.364 5.136 16.342 1.00 1.00 H new ATOM 1708 N MET B 13 6.293 6.574 11.776 1.00 1.00 N ATOM 1709 CA MET B 13 5.836 6.672 10.396 1.00 1.00 C ATOM 1710 C MET B 13 6.874 7.385 9.541 1.00 1.00 C ATOM 1711 O MET B 13 7.109 7.009 8.396 1.00 1.00 O ATOM 1712 CB MET B 13 4.484 7.387 10.308 1.00 1.00 C ATOM 1713 CG MET B 13 3.292 6.446 10.197 1.00 1.00 C ATOM 1714 SD MET B 13 3.370 5.381 8.740 1.00 1.00 S ATOM 1715 CE MET B 13 3.458 6.610 7.437 1.00 1.00 C ATOM 0 H MET B 13 5.734 7.104 12.445 1.00 1.00 H new ATOM 0 HA MET B 13 5.704 5.660 10.013 1.00 1.00 H new ATOM 0 HB2 MET B 13 4.358 8.014 11.191 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.491 8.051 9.444 1.00 1.00 H new ATOM 0 HG2 MET B 13 3.241 5.826 11.092 1.00 1.00 H new ATOM 0 HG3 MET B 13 2.374 7.033 10.163 1.00 1.00 H new ATOM 0 HE1 MET B 13 2.887 6.267 6.574 1.00 1.00 H new ATOM 0 HE2 MET B 13 3.042 7.551 7.796 1.00 1.00 H new ATOM 0 HE3 MET B 13 4.498 6.760 7.148 1.00 1.00 H new ATOM 1717 N ASP B 14 7.499 8.404 10.112 1.00 1.00 N ATOM 1718 CA ASP B 14 8.533 9.158 9.413 1.00 1.00 C ATOM 1719 C ASP B 14 9.751 8.276 9.162 1.00 1.00 C ATOM 1720 O ASP B 14 10.324 8.283 8.075 1.00 1.00 O ATOM 1721 CB ASP B 14 8.936 10.387 10.233 1.00 1.00 C ATOM 1722 CG ASP B 14 10.260 10.986 9.802 1.00 1.00 C ATOM 1723 OD1 ASP B 14 10.334 11.543 8.686 1.00 1.00 O ATOM 1724 OD2 ASP B 14 11.234 10.912 10.584 1.00 1.00 O ATOM 0 H ASP B 14 7.309 8.730 11.060 1.00 1.00 H new ATOM 0 HA ASP B 14 8.135 9.489 8.454 1.00 1.00 H new ATOM 0 HB2 ASP B 14 8.157 11.144 10.147 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.996 10.110 11.285 1.00 1.00 H new ATOM 1726 N LYS B 15 10.117 7.492 10.169 1.00 1.00 N ATOM 1727 CA LYS B 15 11.272 6.605 10.071 1.00 1.00 C ATOM 1728 C LYS B 15 11.109 5.565 8.968 1.00 1.00 C ATOM 1729 O LYS B 15 12.002 5.394 8.136 1.00 1.00 O ATOM 1730 CB LYS B 15 11.571 5.939 11.414 1.00 1.00 C ATOM 1731 CG LYS B 15 12.620 6.668 12.239 1.00 1.00 C ATOM 1732 CD LYS B 15 12.220 8.111 12.493 1.00 1.00 C ATOM 1733 CE LYS B 15 13.432 9.028 12.504 1.00 1.00 C ATOM 1734 NZ LYS B 15 13.041 10.461 12.445 1.00 1.00 N ATOM 0 H LYS B 15 9.630 7.452 11.065 1.00 1.00 H new ATOM 0 HA LYS B 15 12.127 7.225 9.801 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.648 5.875 11.991 1.00 1.00 H new ATOM 0 HB3 LYS B 15 11.907 4.918 11.236 1.00 1.00 H new ATOM 0 HG2 LYS B 15 12.759 6.154 13.190 1.00 1.00 H new ATOM 0 HG3 LYS B 15 13.578 6.640 11.719 1.00 1.00 H new ATOM 0 HD2 LYS B 15 11.522 8.438 11.723 1.00 1.00 H new ATOM 0 HD3 LYS B 15 11.698 8.183 13.447 1.00 1.00 H new ATOM 0 HE2 LYS B 15 14.016 8.848 13.406 1.00 1.00 H new ATOM 0 HE3 LYS B 15 14.074 8.791 11.656 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 13.820 11.017 12.038 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 12.194 10.566 11.851 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 12.835 10.804 13.405 1.00 1.00 H new ATOM 1739 N VAL B 16 9.964 4.886 8.949 1.00 1.00 N ATOM 1740 CA VAL B 16 9.706 3.872 7.932 1.00 1.00 C ATOM 1741 C VAL B 16 9.516 4.508 6.556 1.00 1.00 C ATOM 1742 O VAL B 16 9.795 3.894 5.528 1.00 1.00 O ATOM 1743 CB VAL B 16 8.500 2.973 8.280 1.00 1.00 C ATOM 1744 CG1 VAL B 16 8.724 2.265 9.609 1.00 1.00 C ATOM 1745 CG2 VAL B 16 7.201 3.764 8.296 1.00 1.00 C ATOM 0 H VAL B 16 9.207 5.018 9.620 1.00 1.00 H new ATOM 0 HA VAL B 16 10.588 3.232 7.906 1.00 1.00 H new ATOM 0 HB VAL B 16 8.412 2.217 7.500 1.00 1.00 H new ATOM 0 HG11 VAL B 16 7.863 1.637 9.836 1.00 1.00 H new ATOM 0 HG12 VAL B 16 9.619 1.646 9.545 1.00 1.00 H new ATOM 0 HG13 VAL B 16 8.851 3.005 10.399 1.00 1.00 H new ATOM 0 HG21 VAL B 16 6.373 3.100 8.544 1.00 1.00 H new ATOM 0 HG22 VAL B 16 7.267 4.556 9.042 1.00 1.00 H new ATOM 0 HG23 VAL B 16 7.031 4.204 7.313 1.00 1.00 H new ATOM 1747 N ASN B 17 9.056 5.751 6.550 1.00 1.00 N ATOM 1748 CA ASN B 17 8.848 6.484 5.305 1.00 1.00 C ATOM 1749 C ASN B 17 10.186 6.759 4.627 1.00 1.00 C ATOM 1750 O ASN B 17 10.327 6.592 3.417 1.00 1.00 O ATOM 1751 CB ASN B 17 8.087 7.789 5.578 1.00 1.00 C ATOM 1752 CG ASN B 17 8.303 8.851 4.522 1.00 1.00 C ATOM 1753 OD1 ASN B 17 7.710 8.803 3.449 1.00 1.00 O ATOM 1754 ND2 ASN B 17 9.145 9.826 4.823 1.00 1.00 N ATOM 0 H ASN B 17 8.819 6.275 7.392 1.00 1.00 H new ATOM 0 HA ASN B 17 8.245 5.876 4.631 1.00 1.00 H new ATOM 0 HB2 ASN B 17 7.021 7.570 5.648 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.396 8.184 6.546 1.00 1.00 H new ATOM 0 HD21 ASN B 17 9.320 10.574 4.152 1.00 1.00 H new ATOM 0 HD22 ASN B 17 9.619 9.830 5.726 1.00 1.00 H new ATOM 1758 N VAL B 18 11.174 7.149 5.423 1.00 1.00 N ATOM 1759 CA VAL B 18 12.508 7.439 4.910 1.00 1.00 C ATOM 1760 C VAL B 18 13.231 6.143 4.533 1.00 1.00 C ATOM 1761 O VAL B 18 13.940 6.085 3.526 1.00 1.00 O ATOM 1762 CB VAL B 18 13.361 8.214 5.942 1.00 1.00 C ATOM 1763 CG1 VAL B 18 14.744 8.510 5.384 1.00 1.00 C ATOM 1764 CG2 VAL B 18 12.666 9.502 6.351 1.00 1.00 C ATOM 0 H VAL B 18 11.076 7.272 6.431 1.00 1.00 H new ATOM 0 HA VAL B 18 12.383 8.063 4.025 1.00 1.00 H new ATOM 0 HB VAL B 18 13.476 7.588 6.827 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.327 9.056 6.126 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.248 7.574 5.144 1.00 1.00 H new ATOM 0 HG13 VAL B 18 14.651 9.113 4.481 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.282 10.033 7.077 1.00 1.00 H new ATOM 0 HG22 VAL B 18 12.518 10.130 5.473 1.00 1.00 H new ATOM 0 HG23 VAL B 18 11.699 9.268 6.797 1.00 1.00 H new ATOM 1766 N ASP B 19 13.032 5.104 5.340 1.00 1.00 N ATOM 1767 CA ASP B 19 13.657 3.809 5.088 1.00 1.00 C ATOM 1768 C ASP B 19 13.178 3.233 3.762 1.00 1.00 C ATOM 1769 O ASP B 19 13.938 2.582 3.041 1.00 1.00 O ATOM 1770 CB ASP B 19 13.371 2.829 6.228 1.00 1.00 C ATOM 1771 CG ASP B 19 14.372 1.691 6.270 1.00 1.00 C ATOM 1772 OD1 ASP B 19 14.221 0.728 5.489 1.00 1.00 O ATOM 1773 OD2 ASP B 19 15.319 1.758 7.083 1.00 1.00 O ATOM 0 H ASP B 19 12.444 5.134 6.173 1.00 1.00 H new ATOM 0 HA ASP B 19 14.735 3.962 5.034 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.391 3.363 7.178 1.00 1.00 H new ATOM 0 HB3 ASP B 19 12.366 2.423 6.112 1.00 1.00 H new ATOM 1775 N LEU B 20 11.911 3.486 3.445 1.00 1.00 N ATOM 1776 CA LEU B 20 11.316 3.019 2.197 1.00 1.00 C ATOM 1777 C LEU B 20 12.034 3.660 1.011 1.00 1.00 C ATOM 1778 O LEU B 20 12.362 2.987 0.033 1.00 1.00 O ATOM 1779 CB LEU B 20 9.810 3.351 2.176 1.00 1.00 C ATOM 1780 CG LEU B 20 8.954 2.768 1.036 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.898 3.711 -0.158 1.00 1.00 C ATOM 1782 CD2 LEU B 20 9.439 1.389 0.614 1.00 1.00 C ATOM 0 H LEU B 20 11.273 4.015 4.040 1.00 1.00 H new ATOM 0 HA LEU B 20 11.428 1.937 2.123 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.381 3.015 3.120 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.708 4.436 2.148 1.00 1.00 H new ATOM 0 HG LEU B 20 7.942 2.657 1.424 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.286 3.268 -0.943 1.00 1.00 H new ATOM 0 HD12 LEU B 20 8.462 4.661 0.149 1.00 1.00 H new ATOM 0 HD13 LEU B 20 9.906 3.880 -0.536 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.809 1.013 -0.192 1.00 1.00 H new ATOM 0 HD22 LEU B 20 10.470 1.456 0.267 1.00 1.00 H new ATOM 0 HD23 LEU B 20 9.386 0.709 1.464 1.00 1.00 H new ATOM 1784 N ALA B 21 12.304 4.957 1.123 1.00 1.00 N ATOM 1785 CA ALA B 21 12.993 5.694 0.071 1.00 1.00 C ATOM 1786 C ALA B 21 14.426 5.192 -0.068 1.00 1.00 C ATOM 1787 O ALA B 21 14.987 5.161 -1.164 1.00 1.00 O ATOM 1788 CB ALA B 21 12.975 7.182 0.378 1.00 1.00 C ATOM 0 H ALA B 21 12.055 5.521 1.936 1.00 1.00 H new ATOM 0 HA ALA B 21 12.476 5.530 -0.874 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.492 7.723 -0.414 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.943 7.528 0.440 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.476 7.363 1.329 1.00 1.00 H new ATOM 1790 N ALA B 22 15.006 4.779 1.056 1.00 1.00 N ATOM 1791 CA ALA B 22 16.367 4.256 1.079 1.00 1.00 C ATOM 1792 C ALA B 22 16.455 2.943 0.310 1.00 1.00 C ATOM 1793 O ALA B 22 17.526 2.551 -0.157 1.00 1.00 O ATOM 1794 CB ALA B 22 16.843 4.077 2.512 1.00 1.00 C ATOM 0 H ALA B 22 14.550 4.797 1.968 1.00 1.00 H new ATOM 0 HA ALA B 22 17.021 4.977 0.588 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.860 3.686 2.511 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.824 5.039 3.024 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.186 3.378 3.029 1.00 1.00 H new ATOM 1796 N ALA B 23 15.322 2.264 0.181 1.00 1.00 N ATOM 1797 CA ALA B 23 15.267 1.007 -0.550 1.00 1.00 C ATOM 1798 C ALA B 23 15.353 1.283 -2.045 1.00 1.00 C ATOM 1799 O ALA B 23 15.819 0.448 -2.821 1.00 1.00 O ATOM 1800 CB ALA B 23 13.999 0.239 -0.215 1.00 1.00 C ATOM 0 H ALA B 23 14.430 2.564 0.574 1.00 1.00 H new ATOM 0 HA ALA B 23 16.114 0.389 -0.253 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.982 -0.697 -0.774 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.975 0.024 0.853 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.129 0.838 -0.484 1.00 1.00 H new ATOM 1802 N GLY B 24 14.923 2.481 -2.436 1.00 1.00 N ATOM 1803 CA GLY B 24 14.974 2.874 -3.831 1.00 1.00 C ATOM 1804 C GLY B 24 16.404 3.016 -4.307 1.00 1.00 C ATOM 1805 O GLY B 24 16.706 2.798 -5.480 1.00 1.00 O ATOM 0 H GLY B 24 14.539 3.187 -1.808 1.00 1.00 H new ATOM 0 HA2 GLY B 24 14.457 2.132 -4.440 1.00 1.00 H new ATOM 0 HA3 GLY B 24 14.448 3.819 -3.965 1.00 1.00 H new ATOM 1807 N VAL B 25 17.292 3.367 -3.382 1.00 1.00 N ATOM 1808 CA VAL B 25 18.708 3.521 -3.693 1.00 1.00 C ATOM 1809 C VAL B 25 19.329 2.150 -3.951 1.00 1.00 C ATOM 1810 O VAL B 25 20.264 2.013 -4.742 1.00 1.00 O ATOM 1811 CB VAL B 25 19.475 4.219 -2.549 1.00 1.00 C ATOM 1812 CG1 VAL B 25 20.816 4.733 -3.050 1.00 1.00 C ATOM 1813 CG2 VAL B 25 18.658 5.359 -1.958 1.00 1.00 C ATOM 0 H VAL B 25 17.054 3.551 -2.407 1.00 1.00 H new ATOM 0 HA VAL B 25 18.785 4.146 -4.583 1.00 1.00 H new ATOM 0 HB VAL B 25 19.650 3.486 -1.762 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.346 5.223 -2.233 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.411 3.898 -3.419 1.00 1.00 H new ATOM 0 HG13 VAL B 25 20.653 5.447 -3.857 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.222 5.833 -1.155 1.00 1.00 H new ATOM 0 HG22 VAL B 25 18.445 6.094 -2.734 1.00 1.00 H new ATOM 0 HG23 VAL B 25 17.721 4.968 -1.562 1.00 1.00 H new ATOM 1815 N ALA B 26 18.797 1.139 -3.276 1.00 1.00 N ATOM 1816 CA ALA B 26 19.275 -0.224 -3.439 1.00 1.00 C ATOM 1817 C ALA B 26 18.784 -0.769 -4.775 1.00 1.00 C ATOM 1818 O ALA B 26 19.505 -1.475 -5.478 1.00 1.00 O ATOM 1819 CB ALA B 26 18.800 -1.096 -2.287 1.00 1.00 C ATOM 0 H ALA B 26 18.032 1.240 -2.609 1.00 1.00 H new ATOM 0 HA ALA B 26 20.365 -0.232 -3.431 1.00 1.00 H new ATOM 0 HB1 ALA B 26 19.167 -2.113 -2.425 1.00 1.00 H new ATOM 0 HB2 ALA B 26 19.182 -0.697 -1.347 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.710 -1.104 -2.262 1.00 1.00 H new ATOM 1821 N PHE B 27 17.553 -0.409 -5.130 1.00 1.00 N ATOM 1822 CA PHE B 27 16.958 -0.837 -6.388 1.00 1.00 C ATOM 1823 C PHE B 27 17.699 -0.204 -7.568 1.00 1.00 C ATOM 1824 O PHE B 27 17.652 -0.706 -8.691 1.00 1.00 O ATOM 1825 CB PHE B 27 15.477 -0.446 -6.423 1.00 1.00 C ATOM 1826 CG PHE B 27 14.621 -1.342 -7.272 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.446 -1.083 -8.622 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.981 -2.442 -6.721 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.654 -1.900 -9.402 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.186 -3.265 -7.494 1.00 1.00 C ATOM 1831 CZ PHE B 27 13.022 -2.994 -8.837 1.00 1.00 C ATOM 0 H PHE B 27 16.948 0.181 -4.559 1.00 1.00 H new ATOM 0 HA PHE B 27 17.041 -1.921 -6.467 1.00 1.00 H new ATOM 0 HB2 PHE B 27 15.088 -0.450 -5.405 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.392 0.576 -6.793 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.936 -0.231 -9.069 1.00 1.00 H new ATOM 0 HD2 PHE B 27 14.106 -2.658 -5.670 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.527 -1.686 -10.453 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.694 -4.118 -7.049 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.402 -3.634 -9.446 1.00 1.00 H new ATOM 1833 N LYS B 28 18.405 0.892 -7.293 1.00 1.00 N ATOM 1834 CA LYS B 28 19.163 1.607 -8.315 1.00 1.00 C ATOM 1835 C LYS B 28 20.371 0.791 -8.779 1.00 1.00 C ATOM 1836 O LYS B 28 21.025 1.134 -9.767 1.00 1.00 O ATOM 1837 CB LYS B 28 19.601 2.980 -7.791 1.00 1.00 C ATOM 1838 CG LYS B 28 20.046 3.953 -8.876 1.00 1.00 C ATOM 1839 CD LYS B 28 20.335 5.332 -8.301 1.00 1.00 C ATOM 1840 CE LYS B 28 21.604 5.334 -7.462 1.00 1.00 C ATOM 1841 NZ LYS B 28 22.827 5.288 -8.308 1.00 1.00 N ATOM 0 H LYS B 28 18.467 1.306 -6.363 1.00 1.00 H new ATOM 0 HA LYS B 28 18.514 1.756 -9.178 1.00 1.00 H new ATOM 0 HB2 LYS B 28 18.774 3.425 -7.237 1.00 1.00 H new ATOM 0 HB3 LYS B 28 20.420 2.842 -7.085 1.00 1.00 H new ATOM 0 HG2 LYS B 28 20.939 3.568 -9.368 1.00 1.00 H new ATOM 0 HG3 LYS B 28 19.270 4.030 -9.638 1.00 1.00 H new ATOM 0 HD2 LYS B 28 20.434 6.052 -9.113 1.00 1.00 H new ATOM 0 HD3 LYS B 28 19.493 5.655 -7.689 1.00 1.00 H new ATOM 0 HE2 LYS B 28 21.626 6.228 -6.839 1.00 1.00 H new ATOM 0 HE3 LYS B 28 21.596 4.477 -6.789 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 23.669 5.393 -7.707 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 22.870 4.377 -8.807 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 22.798 6.062 -9.002 1.00 1.00 H new ATOM 1846 N GLU B 29 20.661 -0.288 -8.053 1.00 1.00 N ATOM 1847 CA GLU B 29 21.764 -1.177 -8.396 1.00 1.00 C ATOM 1848 C GLU B 29 21.559 -1.723 -9.806 1.00 1.00 C ATOM 1849 O GLU B 29 22.504 -1.868 -10.583 1.00 1.00 O ATOM 1850 CB GLU B 29 21.825 -2.332 -7.392 1.00 1.00 C ATOM 1851 CG GLU B 29 22.616 -3.534 -7.873 1.00 1.00 C ATOM 1852 CD GLU B 29 22.169 -4.819 -7.217 1.00 1.00 C ATOM 1853 OE1 GLU B 29 21.036 -5.263 -7.483 1.00 1.00 O ATOM 1854 OE2 GLU B 29 22.956 -5.393 -6.433 1.00 1.00 O ATOM 0 H GLU B 29 20.143 -0.566 -7.220 1.00 1.00 H new ATOM 0 HA GLU B 29 22.702 -0.624 -8.359 1.00 1.00 H new ATOM 0 HB2 GLU B 29 22.266 -1.969 -6.464 1.00 1.00 H new ATOM 0 HB3 GLU B 29 20.809 -2.650 -7.159 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.511 -3.626 -8.954 1.00 1.00 H new ATOM 0 HG3 GLU B 29 23.675 -3.374 -7.668 1.00 1.00 H new ATOM 1856 N ARG B 30 20.307 -2.013 -10.128 1.00 1.00 N ATOM 1857 CA ARG B 30 19.957 -2.519 -11.443 1.00 1.00 C ATOM 1858 C ARG B 30 19.456 -1.369 -12.303 1.00 1.00 C ATOM 1859 O ARG B 30 18.253 -1.131 -12.412 1.00 1.00 O ATOM 1860 CB ARG B 30 18.925 -3.650 -11.360 1.00 1.00 C ATOM 1861 CG ARG B 30 17.889 -3.501 -10.255 1.00 1.00 C ATOM 1862 CD ARG B 30 18.336 -4.178 -8.964 1.00 1.00 C ATOM 1863 NE ARG B 30 17.330 -4.045 -7.909 1.00 1.00 N ATOM 1864 CZ ARG B 30 17.505 -4.443 -6.641 1.00 1.00 C ATOM 1865 NH1 ARG B 30 18.656 -4.984 -6.249 1.00 1.00 N ATOM 1866 NH2 ARG B 30 16.522 -4.304 -5.757 1.00 1.00 N ATOM 0 H ARG B 30 19.516 -1.905 -9.493 1.00 1.00 H new ATOM 0 HA ARG B 30 20.847 -2.948 -11.904 1.00 1.00 H new ATOM 0 HB2 ARG B 30 18.406 -3.718 -12.316 1.00 1.00 H new ATOM 0 HB3 ARG B 30 19.453 -4.593 -11.216 1.00 1.00 H new ATOM 0 HG2 ARG B 30 17.708 -2.443 -10.067 1.00 1.00 H new ATOM 0 HG3 ARG B 30 16.943 -3.932 -10.583 1.00 1.00 H new ATOM 0 HD2 ARG B 30 18.527 -5.234 -9.154 1.00 1.00 H new ATOM 0 HD3 ARG B 30 19.276 -3.739 -8.629 1.00 1.00 H new ATOM 0 HE ARG B 30 16.436 -3.621 -8.155 1.00 1.00 H new ATOM 0 HH11 ARG B 30 19.418 -5.100 -6.917 1.00 1.00 H new ATOM 0 HH12 ARG B 30 18.776 -5.283 -5.281 1.00 1.00 H new ATOM 0 HH21 ARG B 30 15.633 -3.894 -6.043 1.00 1.00 H new ATOM 0 HH22 ARG B 30 16.657 -4.607 -4.793 1.00 1.00 H new ATOM 1873 N TYR B 31 20.398 -0.659 -12.919 1.00 1.00 N ATOM 1874 CA TYR B 31 20.085 0.499 -13.756 1.00 1.00 C ATOM 1875 C TYR B 31 19.432 0.112 -15.082 1.00 1.00 C ATOM 1876 O TYR B 31 19.292 0.939 -15.983 1.00 1.00 O ATOM 1877 CB TYR B 31 21.333 1.356 -13.991 1.00 1.00 C ATOM 1878 CG TYR B 31 21.050 2.843 -14.005 1.00 1.00 C ATOM 1879 CD1 TYR B 31 20.792 3.529 -12.824 1.00 1.00 C ATOM 1880 CD2 TYR B 31 21.029 3.559 -15.194 1.00 1.00 C ATOM 1881 CE1 TYR B 31 20.523 4.884 -12.827 1.00 1.00 C ATOM 1882 CE2 TYR B 31 20.760 4.916 -15.207 1.00 1.00 C ATOM 1883 CZ TYR B 31 20.507 5.571 -14.019 1.00 1.00 C ATOM 1884 OH TYR B 31 20.239 6.923 -14.028 1.00 1.00 O ATOM 0 H TYR B 31 21.394 -0.867 -12.854 1.00 1.00 H new ATOM 0 HA TYR B 31 19.352 1.091 -13.208 1.00 1.00 H new ATOM 0 HB2 TYR B 31 22.064 1.141 -13.212 1.00 1.00 H new ATOM 0 HB3 TYR B 31 21.786 1.071 -14.941 1.00 1.00 H new ATOM 0 HD1 TYR B 31 20.802 2.993 -11.887 1.00 1.00 H new ATOM 0 HD2 TYR B 31 21.226 3.048 -16.125 1.00 1.00 H new ATOM 0 HE1 TYR B 31 20.326 5.401 -11.899 1.00 1.00 H new ATOM 0 HE2 TYR B 31 20.748 5.459 -16.140 1.00 1.00 H new ATOM 0 HH TYR B 31 20.267 7.256 -14.949 1.00 1.00 H new ATOM 1887 N ASN B 32 19.032 -1.146 -15.197 1.00 1.00 N ATOM 1888 CA ASN B 32 18.371 -1.632 -16.400 1.00 1.00 C ATOM 1889 C ASN B 32 16.874 -1.375 -16.290 1.00 1.00 C ATOM 1890 O ASN B 32 16.118 -1.617 -17.226 1.00 1.00 O ATOM 1891 CB ASN B 32 18.651 -3.123 -16.620 1.00 1.00 C ATOM 1892 CG ASN B 32 18.054 -4.011 -15.543 1.00 1.00 C ATOM 1893 OD1 ASN B 32 18.655 -4.220 -14.490 1.00 1.00 O ATOM 1894 ND2 ASN B 32 16.875 -4.555 -15.803 1.00 1.00 N ATOM 0 H ASN B 32 19.154 -1.851 -14.470 1.00 1.00 H new ATOM 0 HA ASN B 32 18.767 -1.095 -17.262 1.00 1.00 H new ATOM 0 HB2 ASN B 32 18.252 -3.421 -17.590 1.00 1.00 H new ATOM 0 HB3 ASN B 32 19.729 -3.282 -16.656 1.00 1.00 H new ATOM 0 HD21 ASN B 32 16.435 -5.171 -15.119 1.00 1.00 H new ATOM 0 HD22 ASN B 32 16.407 -4.358 -16.687 1.00 1.00 H new ATOM 1898 N MET B 33 16.464 -0.877 -15.130 1.00 1.00 N ATOM 1899 CA MET B 33 15.067 -0.568 -14.864 1.00 1.00 C ATOM 1900 C MET B 33 14.898 0.938 -14.668 1.00 1.00 C ATOM 1901 O MET B 33 15.861 1.631 -14.333 1.00 1.00 O ATOM 1902 CB MET B 33 14.592 -1.328 -13.621 1.00 1.00 C ATOM 1903 CG MET B 33 14.537 -2.836 -13.810 1.00 1.00 C ATOM 1904 SD MET B 33 14.443 -3.739 -12.254 1.00 1.00 S ATOM 1905 CE MET B 33 14.403 -5.427 -12.850 1.00 1.00 C ATOM 0 H MET B 33 17.090 -0.677 -14.350 1.00 1.00 H new ATOM 0 HA MET B 33 14.461 -0.880 -15.715 1.00 1.00 H new ATOM 0 HB2 MET B 33 15.258 -1.099 -12.789 1.00 1.00 H new ATOM 0 HB3 MET B 33 13.601 -0.969 -13.343 1.00 1.00 H new ATOM 0 HG2 MET B 33 13.671 -3.088 -14.423 1.00 1.00 H new ATOM 0 HG3 MET B 33 15.421 -3.160 -14.359 1.00 1.00 H new ATOM 0 HE1 MET B 33 14.081 -6.089 -12.046 1.00 1.00 H new ATOM 0 HE2 MET B 33 13.705 -5.502 -13.684 1.00 1.00 H new ATOM 0 HE3 MET B 33 15.399 -5.719 -13.183 1.00 1.00 H new ATOM 1907 N PRO B 34 13.683 1.467 -14.897 1.00 1.00 N ATOM 1908 CA PRO B 34 13.404 2.901 -14.749 1.00 1.00 C ATOM 1909 C PRO B 34 13.474 3.378 -13.294 1.00 1.00 C ATOM 1910 O PRO B 34 12.470 3.390 -12.578 1.00 1.00 O ATOM 1911 CB PRO B 34 11.984 3.049 -15.302 1.00 1.00 C ATOM 1912 CG PRO B 34 11.372 1.701 -15.132 1.00 1.00 C ATOM 1913 CD PRO B 34 12.488 0.716 -15.333 1.00 1.00 C ATOM 0 HA PRO B 34 14.144 3.509 -15.270 1.00 1.00 H new ATOM 0 HB2 PRO B 34 11.424 3.810 -14.758 1.00 1.00 H new ATOM 0 HB3 PRO B 34 11.996 3.350 -16.350 1.00 1.00 H new ATOM 0 HG2 PRO B 34 10.930 1.594 -14.141 1.00 1.00 H new ATOM 0 HG3 PRO B 34 10.573 1.540 -15.856 1.00 1.00 H new ATOM 0 HD2 PRO B 34 12.341 -0.186 -14.739 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.567 0.403 -16.374 1.00 1.00 H new ATOM 1914 N VAL B 35 14.668 3.765 -12.868 1.00 1.00 N ATOM 1915 CA VAL B 35 14.882 4.252 -11.515 1.00 1.00 C ATOM 1916 C VAL B 35 15.258 5.734 -11.534 1.00 1.00 C ATOM 1917 O VAL B 35 16.111 6.156 -12.314 1.00 1.00 O ATOM 1918 CB VAL B 35 15.947 3.421 -10.752 1.00 1.00 C ATOM 1919 CG1 VAL B 35 17.268 3.363 -11.505 1.00 1.00 C ATOM 1920 CG2 VAL B 35 16.151 3.945 -9.336 1.00 1.00 C ATOM 0 H VAL B 35 15.508 3.750 -13.446 1.00 1.00 H new ATOM 0 HA VAL B 35 13.943 4.134 -10.975 1.00 1.00 H new ATOM 0 HB VAL B 35 15.565 2.402 -10.683 1.00 1.00 H new ATOM 0 HG11 VAL B 35 17.985 2.772 -10.936 1.00 1.00 H new ATOM 0 HG12 VAL B 35 17.111 2.903 -12.480 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.655 4.373 -11.639 1.00 1.00 H new ATOM 0 HG21 VAL B 35 16.903 3.341 -8.829 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.485 4.982 -9.376 1.00 1.00 H new ATOM 0 HG23 VAL B 35 15.211 3.888 -8.788 1.00 1.00 H new ATOM 1922 N ILE B 36 14.592 6.525 -10.698 1.00 1.00 N ATOM 1923 CA ILE B 36 14.858 7.953 -10.621 1.00 1.00 C ATOM 1924 C ILE B 36 15.953 8.246 -9.599 1.00 1.00 C ATOM 1925 O ILE B 36 15.743 8.122 -8.391 1.00 1.00 O ATOM 1926 CB ILE B 36 13.587 8.750 -10.258 1.00 1.00 C ATOM 1927 CG1 ILE B 36 12.392 8.257 -11.083 1.00 1.00 C ATOM 1928 CG2 ILE B 36 13.814 10.240 -10.485 1.00 1.00 C ATOM 1929 CD1 ILE B 36 11.059 8.821 -10.634 1.00 1.00 C ATOM 0 H ILE B 36 13.863 6.198 -10.064 1.00 1.00 H new ATOM 0 HA ILE B 36 15.193 8.270 -11.609 1.00 1.00 H new ATOM 0 HB ILE B 36 13.366 8.590 -9.203 1.00 1.00 H new ATOM 0 HG12 ILE B 36 12.552 8.520 -12.129 1.00 1.00 H new ATOM 0 HG13 ILE B 36 12.351 7.169 -11.030 1.00 1.00 H new ATOM 0 HG21 ILE B 36 12.909 10.790 -10.225 1.00 1.00 H new ATOM 0 HG22 ILE B 36 14.639 10.582 -9.860 1.00 1.00 H new ATOM 0 HG23 ILE B 36 14.056 10.416 -11.533 1.00 1.00 H new ATOM 0 HD11 ILE B 36 10.265 8.425 -11.267 1.00 1.00 H new ATOM 0 HD12 ILE B 36 10.874 8.537 -9.598 1.00 1.00 H new ATOM 0 HD13 ILE B 36 11.078 9.908 -10.714 1.00 1.00 H new ATOM 1931 N ALA B 37 17.119 8.635 -10.095 1.00 1.00 N ATOM 1932 CA ALA B 37 18.253 8.948 -9.238 1.00 1.00 C ATOM 1933 C ALA B 37 17.985 10.216 -8.441 1.00 1.00 C ATOM 1934 O ALA B 37 18.373 10.328 -7.278 1.00 1.00 O ATOM 1935 CB ALA B 37 19.520 9.093 -10.068 1.00 1.00 C ATOM 0 H ALA B 37 17.305 8.742 -11.092 1.00 1.00 H new ATOM 0 HA ALA B 37 18.394 8.127 -8.535 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.359 9.327 -9.413 1.00 1.00 H new ATOM 0 HB2 ALA B 37 19.719 8.159 -10.594 1.00 1.00 H new ATOM 0 HB3 ALA B 37 19.390 9.897 -10.793 1.00 1.00 H new ATOM 1937 N GLU B 38 17.311 11.165 -9.070 1.00 1.00 N ATOM 1938 CA GLU B 38 16.981 12.429 -8.424 1.00 1.00 C ATOM 1939 C GLU B 38 16.067 12.209 -7.219 1.00 1.00 C ATOM 1940 O GLU B 38 16.143 12.932 -6.230 1.00 1.00 O ATOM 1941 CB GLU B 38 16.314 13.373 -9.426 1.00 1.00 C ATOM 1942 CG GLU B 38 16.040 14.767 -8.891 1.00 1.00 C ATOM 1943 CD GLU B 38 15.097 15.543 -9.782 1.00 1.00 C ATOM 1944 OE1 GLU B 38 13.896 15.211 -9.810 1.00 1.00 O ATOM 1945 OE2 GLU B 38 15.550 16.485 -10.461 1.00 1.00 O ATOM 0 H GLU B 38 16.980 11.085 -10.031 1.00 1.00 H new ATOM 0 HA GLU B 38 17.907 12.881 -8.069 1.00 1.00 H new ATOM 0 HB2 GLU B 38 16.949 13.454 -10.308 1.00 1.00 H new ATOM 0 HB3 GLU B 38 15.372 12.931 -9.751 1.00 1.00 H new ATOM 0 HG2 GLU B 38 15.614 14.694 -7.890 1.00 1.00 H new ATOM 0 HG3 GLU B 38 16.980 15.311 -8.798 1.00 1.00 H new ATOM 1947 N ALA B 39 15.226 11.182 -7.299 1.00 1.00 N ATOM 1948 CA ALA B 39 14.284 10.874 -6.230 1.00 1.00 C ATOM 1949 C ALA B 39 14.998 10.532 -4.925 1.00 1.00 C ATOM 1950 O ALA B 39 14.617 11.006 -3.854 1.00 1.00 O ATOM 1951 CB ALA B 39 13.349 9.749 -6.647 1.00 1.00 C ATOM 0 H ALA B 39 15.178 10.548 -8.096 1.00 1.00 H new ATOM 0 HA ALA B 39 13.690 11.770 -6.048 1.00 1.00 H new ATOM 0 HB1 ALA B 39 12.654 9.534 -5.836 1.00 1.00 H new ATOM 0 HB2 ALA B 39 12.790 10.050 -7.533 1.00 1.00 H new ATOM 0 HB3 ALA B 39 13.932 8.856 -6.871 1.00 1.00 H new ATOM 1953 N VAL B 40 16.059 9.738 -5.020 1.00 1.00 N ATOM 1954 CA VAL B 40 16.819 9.329 -3.837 1.00 1.00 C ATOM 1955 C VAL B 40 17.531 10.512 -3.182 1.00 1.00 C ATOM 1956 O VAL B 40 17.945 10.440 -2.024 1.00 1.00 O ATOM 1957 CB VAL B 40 17.829 8.186 -4.130 1.00 1.00 C ATOM 1958 CG1 VAL B 40 17.183 7.098 -4.974 1.00 1.00 C ATOM 1959 CG2 VAL B 40 19.105 8.700 -4.788 1.00 1.00 C ATOM 0 H VAL B 40 16.414 9.364 -5.900 1.00 1.00 H new ATOM 0 HA VAL B 40 16.082 8.937 -3.136 1.00 1.00 H new ATOM 0 HB VAL B 40 18.116 7.756 -3.170 1.00 1.00 H new ATOM 0 HG11 VAL B 40 17.909 6.308 -5.167 1.00 1.00 H new ATOM 0 HG12 VAL B 40 16.328 6.683 -4.440 1.00 1.00 H new ATOM 0 HG13 VAL B 40 16.849 7.522 -5.921 1.00 1.00 H new ATOM 0 HG21 VAL B 40 19.781 7.865 -4.974 1.00 1.00 H new ATOM 0 HG22 VAL B 40 18.858 9.184 -5.733 1.00 1.00 H new ATOM 0 HG23 VAL B 40 19.590 9.419 -4.128 1.00 1.00 H new ATOM 1961 N GLU B 41 17.661 11.605 -3.927 1.00 1.00 N ATOM 1962 CA GLU B 41 18.309 12.805 -3.419 1.00 1.00 C ATOM 1963 C GLU B 41 17.257 13.872 -3.117 1.00 1.00 C ATOM 1964 O GLU B 41 17.578 14.997 -2.736 1.00 1.00 O ATOM 1965 CB GLU B 41 19.345 13.330 -4.419 1.00 1.00 C ATOM 1966 CG GLU B 41 20.421 14.207 -3.792 1.00 1.00 C ATOM 1967 CD GLU B 41 21.566 14.492 -4.737 1.00 1.00 C ATOM 1968 OE1 GLU B 41 21.498 15.497 -5.470 1.00 1.00 O ATOM 1969 OE2 GLU B 41 22.539 13.711 -4.753 1.00 1.00 O ATOM 0 H GLU B 41 17.325 11.683 -4.887 1.00 1.00 H new ATOM 0 HA GLU B 41 18.834 12.557 -2.496 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.822 12.482 -4.911 1.00 1.00 H new ATOM 0 HB3 GLU B 41 18.831 13.900 -5.193 1.00 1.00 H new ATOM 0 HG2 GLU B 41 19.976 15.149 -3.473 1.00 1.00 H new ATOM 0 HG3 GLU B 41 20.807 13.718 -2.898 1.00 1.00 H new ATOM 1971 N ARG B 42 15.997 13.507 -3.304 1.00 1.00 N ATOM 1972 CA ARG B 42 14.894 14.417 -3.042 1.00 1.00 C ATOM 1973 C ARG B 42 14.145 13.998 -1.785 1.00 1.00 C ATOM 1974 O ARG B 42 13.776 14.834 -0.958 1.00 1.00 O ATOM 1975 CB ARG B 42 13.940 14.475 -4.231 1.00 1.00 C ATOM 1976 CG ARG B 42 12.800 15.463 -4.054 1.00 1.00 C ATOM 1977 CD ARG B 42 11.891 15.476 -5.269 1.00 1.00 C ATOM 1978 NE ARG B 42 10.760 16.388 -5.099 1.00 1.00 N ATOM 1979 CZ ARG B 42 10.017 16.853 -6.107 1.00 1.00 C ATOM 1980 NH1 ARG B 42 10.284 16.493 -7.358 1.00 1.00 N ATOM 1981 NH2 ARG B 42 9.000 17.668 -5.865 1.00 1.00 N ATOM 0 H ARG B 42 15.714 12.585 -3.637 1.00 1.00 H new ATOM 0 HA ARG B 42 15.308 15.413 -2.888 1.00 1.00 H new ATOM 0 HB2 ARG B 42 14.504 14.741 -5.125 1.00 1.00 H new ATOM 0 HB3 ARG B 42 13.525 13.482 -4.401 1.00 1.00 H new ATOM 0 HG2 ARG B 42 12.223 15.201 -3.167 1.00 1.00 H new ATOM 0 HG3 ARG B 42 13.204 16.462 -3.888 1.00 1.00 H new ATOM 0 HD2 ARG B 42 12.465 15.770 -6.148 1.00 1.00 H new ATOM 0 HD3 ARG B 42 11.519 14.468 -5.454 1.00 1.00 H new ATOM 0 HE ARG B 42 10.524 16.687 -4.153 1.00 1.00 H new ATOM 0 HH11 ARG B 42 11.059 15.859 -7.552 1.00 1.00 H new ATOM 0 HH12 ARG B 42 9.714 16.851 -8.124 1.00 1.00 H new ATOM 0 HH21 ARG B 42 8.783 17.942 -4.907 1.00 1.00 H new ATOM 0 HH22 ARG B 42 8.435 18.021 -6.637 1.00 1.00 H new ATOM 1988 N GLU B 43 13.941 12.695 -1.636 1.00 1.00 N ATOM 1989 CA GLU B 43 13.238 12.156 -0.477 1.00 1.00 C ATOM 1990 C GLU B 43 14.175 11.989 0.720 1.00 1.00 C ATOM 1991 O GLU B 43 13.929 11.178 1.614 1.00 1.00 O ATOM 1992 CB GLU B 43 12.513 10.849 -0.819 1.00 1.00 C ATOM 1993 CG GLU B 43 11.376 11.029 -1.818 1.00 1.00 C ATOM 1994 CD GLU B 43 10.458 9.820 -1.913 1.00 1.00 C ATOM 1995 OE1 GLU B 43 10.865 8.801 -2.501 1.00 1.00 O ATOM 1996 OE2 GLU B 43 9.313 9.893 -1.412 1.00 1.00 O ATOM 0 H GLU B 43 14.253 11.990 -2.304 1.00 1.00 H new ATOM 0 HA GLU B 43 12.477 12.881 -0.189 1.00 1.00 H new ATOM 0 HB2 GLU B 43 13.233 10.138 -1.224 1.00 1.00 H new ATOM 0 HB3 GLU B 43 12.116 10.413 0.097 1.00 1.00 H new ATOM 0 HG2 GLU B 43 10.787 11.901 -1.534 1.00 1.00 H new ATOM 0 HG3 GLU B 43 11.796 11.235 -2.802 1.00 1.00 H new ATOM 1998 N GLN B 44 15.247 12.772 0.729 1.00 1.00 N ATOM 1999 CA GLN B 44 16.213 12.744 1.821 1.00 1.00 C ATOM 2000 C GLN B 44 16.385 14.146 2.421 1.00 1.00 C ATOM 2001 O GLN B 44 17.398 14.814 2.198 1.00 1.00 O ATOM 2002 CB GLN B 44 17.565 12.164 1.371 1.00 1.00 C ATOM 2003 CG GLN B 44 18.199 12.852 0.168 1.00 1.00 C ATOM 2004 CD GLN B 44 19.686 12.562 0.040 1.00 1.00 C ATOM 2005 OE1 GLN B 44 20.526 13.289 0.570 1.00 1.00 O ATOM 2006 NE2 GLN B 44 20.026 11.501 -0.675 1.00 1.00 N ATOM 0 H GLN B 44 15.470 13.437 -0.011 1.00 1.00 H new ATOM 0 HA GLN B 44 15.822 12.083 2.595 1.00 1.00 H new ATOM 0 HB2 GLN B 44 18.261 12.217 2.208 1.00 1.00 H new ATOM 0 HB3 GLN B 44 17.429 11.108 1.136 1.00 1.00 H new ATOM 0 HG2 GLN B 44 17.691 12.528 -0.740 1.00 1.00 H new ATOM 0 HG3 GLN B 44 18.049 13.929 0.250 1.00 1.00 H new ATOM 0 HE21 GLN B 44 19.304 10.920 -1.100 1.00 1.00 H new ATOM 0 HE22 GLN B 44 21.010 11.265 -0.800 1.00 1.00 H new ATOM 2010 N PRO B 45 15.383 14.613 3.183 1.00 1.00 N ATOM 2011 CA PRO B 45 15.417 15.938 3.815 1.00 1.00 C ATOM 2012 C PRO B 45 16.647 16.109 4.698 1.00 1.00 C ATOM 2013 O PRO B 45 17.074 15.171 5.374 1.00 1.00 O ATOM 2014 CB PRO B 45 14.143 15.966 4.670 1.00 1.00 C ATOM 2015 CG PRO B 45 13.243 14.961 4.039 1.00 1.00 C ATOM 2016 CD PRO B 45 14.140 13.887 3.498 1.00 1.00 C ATOM 0 HA PRO B 45 15.465 16.741 3.080 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.357 15.710 5.708 1.00 1.00 H new ATOM 0 HB3 PRO B 45 13.690 16.957 4.673 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.541 14.554 4.767 1.00 1.00 H new ATOM 0 HG3 PRO B 45 12.651 15.413 3.243 1.00 1.00 H new ATOM 0 HD2 PRO B 45 14.309 13.097 4.230 1.00 1.00 H new ATOM 0 HD3 PRO B 45 13.714 13.415 2.613 1.00 1.00 H new ATOM 2017 N GLU B 46 17.207 17.311 4.682 1.00 1.00 N ATOM 2018 CA GLU B 46 18.391 17.635 5.473 1.00 1.00 C ATOM 2019 C GLU B 46 18.135 17.386 6.956 1.00 1.00 C ATOM 2020 O GLU B 46 19.058 17.107 7.722 1.00 1.00 O ATOM 2021 CB GLU B 46 18.842 19.086 5.221 1.00 1.00 C ATOM 2022 CG GLU B 46 17.917 20.166 5.779 1.00 1.00 C ATOM 2023 CD GLU B 46 16.555 20.195 5.110 1.00 1.00 C ATOM 2024 OE1 GLU B 46 15.643 19.487 5.586 1.00 1.00 O ATOM 2025 OE2 GLU B 46 16.399 20.911 4.100 1.00 1.00 O ATOM 0 H GLU B 46 16.856 18.088 4.123 1.00 1.00 H new ATOM 0 HA GLU B 46 19.201 16.977 5.158 1.00 1.00 H new ATOM 0 HB2 GLU B 46 19.833 19.221 5.654 1.00 1.00 H new ATOM 0 HB3 GLU B 46 18.941 19.236 4.146 1.00 1.00 H new ATOM 0 HG2 GLU B 46 17.785 20.004 6.849 1.00 1.00 H new ATOM 0 HG3 GLU B 46 18.393 21.139 5.660 1.00 1.00 H new ATOM 2027 N HIS B 47 16.870 17.480 7.347 1.00 1.00 N ATOM 2028 CA HIS B 47 16.464 17.254 8.731 1.00 1.00 C ATOM 2029 C HIS B 47 16.862 15.862 9.223 1.00 1.00 C ATOM 2030 O HIS B 47 17.108 15.664 10.415 1.00 1.00 O ATOM 2031 CB HIS B 47 14.953 17.434 8.880 1.00 1.00 C ATOM 2032 CG HIS B 47 14.485 18.854 8.818 1.00 1.00 C ATOM 2033 ND1 HIS B 47 13.479 19.273 7.979 1.00 1.00 N ATOM 2034 CD2 HIS B 47 14.876 19.950 9.508 1.00 1.00 C ATOM 2035 CE1 HIS B 47 13.263 20.562 8.160 1.00 1.00 C ATOM 2036 NE2 HIS B 47 14.098 20.998 9.082 1.00 1.00 N ATOM 0 H HIS B 47 16.100 17.713 6.720 1.00 1.00 H new ATOM 0 HA HIS B 47 16.984 17.991 9.342 1.00 1.00 H new ATOM 0 HB2 HIS B 47 14.454 16.866 8.095 1.00 1.00 H new ATOM 0 HB3 HIS B 47 14.641 17.004 9.832 1.00 1.00 H new ATOM 0 HD2 HIS B 47 15.655 19.993 10.255 1.00 1.00 H new ATOM 0 HE1 HIS B 47 12.527 21.158 7.641 1.00 1.00 H new ATOM 0 HE2 HIS B 47 14.157 21.957 9.423 1.00 1.00 H new ATOM 2040 N LEU B 48 16.930 14.905 8.303 1.00 1.00 N ATOM 2041 CA LEU B 48 17.285 13.534 8.639 1.00 1.00 C ATOM 2042 C LEU B 48 18.303 12.979 7.645 1.00 1.00 C ATOM 2043 O LEU B 48 18.280 11.794 7.300 1.00 1.00 O ATOM 2044 CB LEU B 48 16.033 12.647 8.681 1.00 1.00 C ATOM 2045 CG LEU B 48 14.975 12.895 7.600 1.00 1.00 C ATOM 2046 CD1 LEU B 48 15.278 12.093 6.344 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.588 12.563 8.125 1.00 1.00 C ATOM 0 H LEU B 48 16.742 15.058 7.312 1.00 1.00 H new ATOM 0 HA LEU B 48 17.741 13.533 9.629 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.351 11.607 8.613 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.560 12.773 9.655 1.00 1.00 H new ATOM 0 HG LEU B 48 15.002 13.953 7.338 1.00 1.00 H new ATOM 0 HD11 LEU B 48 14.512 12.288 5.594 1.00 1.00 H new ATOM 0 HD12 LEU B 48 16.252 12.385 5.952 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.288 11.030 6.585 1.00 1.00 H new ATOM 0 HD21 LEU B 48 12.850 12.745 7.344 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.552 11.514 8.421 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.366 13.191 8.988 1.00 1.00 H new ATOM 2049 N ARG B 49 19.202 13.849 7.195 1.00 1.00 N ATOM 2050 CA ARG B 49 20.233 13.465 6.234 1.00 1.00 C ATOM 2051 C ARG B 49 21.104 12.328 6.765 1.00 1.00 C ATOM 2052 O ARG B 49 21.487 11.427 6.019 1.00 1.00 O ATOM 2053 CB ARG B 49 21.111 14.662 5.885 1.00 1.00 C ATOM 2054 CG ARG B 49 21.744 14.580 4.508 1.00 1.00 C ATOM 2055 CD ARG B 49 20.768 15.013 3.423 1.00 1.00 C ATOM 2056 NE ARG B 49 21.336 16.076 2.597 1.00 1.00 N ATOM 2057 CZ ARG B 49 20.624 16.894 1.815 1.00 1.00 C ATOM 2058 NH1 ARG B 49 19.309 16.733 1.677 1.00 1.00 N ATOM 2059 NH2 ARG B 49 21.235 17.860 1.143 1.00 1.00 N ATOM 0 H ARG B 49 19.238 14.827 7.481 1.00 1.00 H new ATOM 0 HA ARG B 49 19.724 13.114 5.336 1.00 1.00 H new ATOM 0 HB2 ARG B 49 20.511 15.570 5.945 1.00 1.00 H new ATOM 0 HB3 ARG B 49 21.900 14.752 6.632 1.00 1.00 H new ATOM 0 HG2 ARG B 49 22.631 15.212 4.475 1.00 1.00 H new ATOM 0 HG3 ARG B 49 22.073 13.559 4.317 1.00 1.00 H new ATOM 0 HD2 ARG B 49 20.514 14.158 2.796 1.00 1.00 H new ATOM 0 HD3 ARG B 49 19.841 15.360 3.881 1.00 1.00 H new ATOM 0 HE ARG B 49 22.348 16.203 2.618 1.00 1.00 H new ATOM 0 HH11 ARG B 49 18.833 15.978 2.171 1.00 1.00 H new ATOM 0 HH12 ARG B 49 18.778 17.364 1.077 1.00 1.00 H new ATOM 0 HH21 ARG B 49 22.245 17.977 1.224 1.00 1.00 H new ATOM 0 HH22 ARG B 49 20.695 18.486 0.545 1.00 1.00 H new ATOM 2066 N SER B 50 21.401 12.372 8.056 1.00 1.00 N ATOM 2067 CA SER B 50 22.219 11.353 8.695 1.00 1.00 C ATOM 2068 C SER B 50 21.523 9.996 8.645 1.00 1.00 C ATOM 2069 O SER B 50 22.145 8.974 8.351 1.00 1.00 O ATOM 2070 CB SER B 50 22.475 11.761 10.143 1.00 1.00 C ATOM 2071 OG SER B 50 21.609 12.827 10.519 1.00 1.00 O ATOM 0 H SER B 50 21.084 13.110 8.685 1.00 1.00 H new ATOM 0 HA SER B 50 23.167 11.265 8.164 1.00 1.00 H new ATOM 0 HB2 SER B 50 22.318 10.907 10.801 1.00 1.00 H new ATOM 0 HB3 SER B 50 23.514 12.069 10.263 1.00 1.00 H new ATOM 0 HG SER B 50 21.999 13.680 10.236 1.00 1.00 H new ATOM 2074 N TRP B 51 20.226 10.009 8.918 1.00 1.00 N ATOM 2075 CA TRP B 51 19.416 8.801 8.910 1.00 1.00 C ATOM 2076 C TRP B 51 19.450 8.138 7.537 1.00 1.00 C ATOM 2077 O TRP B 51 19.656 6.931 7.422 1.00 1.00 O ATOM 2078 CB TRP B 51 17.973 9.147 9.295 1.00 1.00 C ATOM 2079 CG TRP B 51 17.063 7.965 9.403 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.993 7.684 8.606 1.00 1.00 C ATOM 2081 CD2 TRP B 51 17.139 6.905 10.362 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.399 6.515 9.006 1.00 1.00 N ATOM 2083 CE2 TRP B 51 16.084 6.014 10.082 1.00 1.00 C ATOM 2084 CE3 TRP B 51 17.999 6.618 11.426 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 15.861 4.863 10.830 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 17.778 5.474 12.167 1.00 1.00 C ATOM 2087 CH2 TRP B 51 16.720 4.609 11.863 1.00 1.00 C ATOM 0 H TRP B 51 19.707 10.856 9.151 1.00 1.00 H new ATOM 0 HA TRP B 51 19.825 8.099 9.637 1.00 1.00 H new ATOM 0 HB2 TRP B 51 17.981 9.673 10.250 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.567 9.836 8.554 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.661 8.294 7.779 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.580 6.088 8.573 1.00 1.00 H new ATOM 0 HE3 TRP B 51 18.820 7.278 11.664 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 15.042 4.196 10.604 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 18.432 5.243 12.995 1.00 1.00 H new ATOM 0 HH2 TRP B 51 16.579 3.719 12.459 1.00 1.00 H new ATOM 2090 N PHE B 52 19.272 8.943 6.495 1.00 1.00 N ATOM 2091 CA PHE B 52 19.280 8.439 5.129 1.00 1.00 C ATOM 2092 C PHE B 52 20.678 7.971 4.727 1.00 1.00 C ATOM 2093 O PHE B 52 20.831 6.989 4.000 1.00 1.00 O ATOM 2094 CB PHE B 52 18.778 9.511 4.157 1.00 1.00 C ATOM 2095 CG PHE B 52 18.295 8.967 2.844 1.00 1.00 C ATOM 2096 CD1 PHE B 52 16.975 8.575 2.685 1.00 1.00 C ATOM 2097 CD2 PHE B 52 19.158 8.847 1.767 1.00 1.00 C ATOM 2098 CE1 PHE B 52 16.522 8.073 1.481 1.00 1.00 C ATOM 2099 CE2 PHE B 52 18.711 8.343 0.560 1.00 1.00 C ATOM 2100 CZ PHE B 52 17.392 7.958 0.416 1.00 1.00 C ATOM 0 H PHE B 52 19.120 9.949 6.572 1.00 1.00 H new ATOM 0 HA PHE B 52 18.607 7.583 5.082 1.00 1.00 H new ATOM 0 HB2 PHE B 52 17.967 10.064 4.630 1.00 1.00 H new ATOM 0 HB3 PHE B 52 19.582 10.223 3.970 1.00 1.00 H new ATOM 0 HD1 PHE B 52 16.290 8.664 3.516 1.00 1.00 H new ATOM 0 HD2 PHE B 52 20.189 9.150 1.871 1.00 1.00 H new ATOM 0 HE1 PHE B 52 15.491 7.771 1.373 1.00 1.00 H new ATOM 0 HE2 PHE B 52 19.394 8.250 -0.272 1.00 1.00 H new ATOM 0 HZ PHE B 52 17.042 7.568 -0.528 1.00 1.00 H new ATOM 2102 N ARG B 53 21.696 8.674 5.222 1.00 1.00 N ATOM 2103 CA ARG B 53 23.086 8.348 4.923 1.00 1.00 C ATOM 2104 C ARG B 53 23.435 6.948 5.412 1.00 1.00 C ATOM 2105 O ARG B 53 23.978 6.136 4.663 1.00 1.00 O ATOM 2106 CB ARG B 53 24.023 9.376 5.560 1.00 1.00 C ATOM 2107 CG ARG B 53 25.144 9.854 4.654 1.00 1.00 C ATOM 2108 CD ARG B 53 26.154 8.751 4.386 1.00 1.00 C ATOM 2109 NE ARG B 53 27.318 9.247 3.658 1.00 1.00 N ATOM 2110 CZ ARG B 53 28.574 9.129 4.089 1.00 1.00 C ATOM 2111 NH1 ARG B 53 28.832 8.513 5.237 1.00 1.00 N ATOM 2112 NH2 ARG B 53 29.570 9.625 3.367 1.00 1.00 N ATOM 0 H ARG B 53 21.580 9.479 5.837 1.00 1.00 H new ATOM 0 HA ARG B 53 23.214 8.375 3.841 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.435 10.238 5.875 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.460 8.942 6.459 1.00 1.00 H new ATOM 0 HG2 ARG B 53 24.726 10.203 3.710 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.647 10.705 5.114 1.00 1.00 H new ATOM 0 HD2 ARG B 53 26.476 8.315 5.332 1.00 1.00 H new ATOM 0 HD3 ARG B 53 25.679 7.955 3.813 1.00 1.00 H new ATOM 0 HE ARG B 53 27.161 9.713 2.764 1.00 1.00 H new ATOM 0 HH11 ARG B 53 28.068 8.128 5.792 1.00 1.00 H new ATOM 0 HH12 ARG B 53 29.794 8.425 5.563 1.00 1.00 H new ATOM 0 HH21 ARG B 53 29.374 10.096 2.484 1.00 1.00 H new ATOM 0 HH22 ARG B 53 30.532 9.536 3.695 1.00 1.00 H new ATOM 2119 N GLU B 54 23.119 6.669 6.671 1.00 1.00 N ATOM 2120 CA GLU B 54 23.390 5.361 7.256 1.00 1.00 C ATOM 2121 C GLU B 54 22.506 4.301 6.610 1.00 1.00 C ATOM 2122 O GLU B 54 22.961 3.198 6.299 1.00 1.00 O ATOM 2123 CB GLU B 54 23.182 5.406 8.774 1.00 1.00 C ATOM 2124 CG GLU B 54 23.280 4.058 9.479 1.00 1.00 C ATOM 2125 CD GLU B 54 21.920 3.419 9.701 1.00 1.00 C ATOM 2126 OE1 GLU B 54 20.896 4.106 9.505 1.00 1.00 O ATOM 2127 OE2 GLU B 54 21.868 2.227 10.067 1.00 1.00 O ATOM 0 H GLU B 54 22.675 7.331 7.307 1.00 1.00 H new ATOM 0 HA GLU B 54 24.430 5.095 7.065 1.00 1.00 H new ATOM 0 HB2 GLU B 54 23.921 6.080 9.207 1.00 1.00 H new ATOM 0 HB3 GLU B 54 22.201 5.835 8.978 1.00 1.00 H new ATOM 0 HG2 GLU B 54 23.902 3.386 8.887 1.00 1.00 H new ATOM 0 HG3 GLU B 54 23.778 4.189 10.440 1.00 1.00 H new ATOM 2129 N ARG B 55 21.247 4.661 6.389 1.00 1.00 N ATOM 2130 CA ARG B 55 20.282 3.764 5.780 1.00 1.00 C ATOM 2131 C ARG B 55 20.768 3.304 4.410 1.00 1.00 C ATOM 2132 O ARG B 55 20.561 2.155 4.023 1.00 1.00 O ATOM 2133 CB ARG B 55 18.927 4.457 5.657 1.00 1.00 C ATOM 2134 CG ARG B 55 17.757 3.641 6.184 1.00 1.00 C ATOM 2135 CD ARG B 55 17.571 3.819 7.685 1.00 1.00 C ATOM 2136 NE ARG B 55 18.578 3.114 8.475 1.00 1.00 N ATOM 2137 CZ ARG B 55 18.386 1.923 9.041 1.00 1.00 C ATOM 2138 NH1 ARG B 55 17.253 1.253 8.840 1.00 1.00 N ATOM 2139 NH2 ARG B 55 19.338 1.390 9.795 1.00 1.00 N ATOM 0 H ARG B 55 20.871 5.579 6.627 1.00 1.00 H new ATOM 0 HA ARG B 55 20.172 2.887 6.417 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.966 5.404 6.195 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.747 4.694 4.608 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.845 3.939 5.667 1.00 1.00 H new ATOM 0 HG3 ARG B 55 17.920 2.587 5.961 1.00 1.00 H new ATOM 0 HD2 ARG B 55 17.607 4.881 7.926 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.581 3.462 7.967 1.00 1.00 H new ATOM 0 HE ARG B 55 19.486 3.562 8.601 1.00 1.00 H new ATOM 0 HH11 ARG B 55 16.523 1.651 8.249 1.00 1.00 H new ATOM 0 HH12 ARG B 55 17.115 0.342 9.277 1.00 1.00 H new ATOM 0 HH21 ARG B 55 20.214 1.892 9.940 1.00 1.00 H new ATOM 0 HH22 ARG B 55 19.194 0.479 10.230 1.00 1.00 H new ATOM 2146 N LEU B 56 21.418 4.212 3.690 1.00 1.00 N ATOM 2147 CA LEU B 56 21.959 3.921 2.369 1.00 1.00 C ATOM 2148 C LEU B 56 22.935 2.753 2.432 1.00 1.00 C ATOM 2149 O LEU B 56 22.801 1.777 1.693 1.00 1.00 O ATOM 2150 CB LEU B 56 22.664 5.167 1.813 1.00 1.00 C ATOM 2151 CG LEU B 56 23.803 4.936 0.812 1.00 1.00 C ATOM 2152 CD1 LEU B 56 23.261 4.526 -0.546 1.00 1.00 C ATOM 2153 CD2 LEU B 56 24.664 6.181 0.691 1.00 1.00 C ATOM 0 H LEU B 56 21.584 5.168 4.005 1.00 1.00 H new ATOM 0 HA LEU B 56 21.137 3.645 1.708 1.00 1.00 H new ATOM 0 HB2 LEU B 56 21.913 5.795 1.333 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.063 5.734 2.654 1.00 1.00 H new ATOM 0 HG LEU B 56 24.423 4.121 1.186 1.00 1.00 H new ATOM 0 HD11 LEU B 56 24.090 4.369 -1.236 1.00 1.00 H new ATOM 0 HD12 LEU B 56 22.691 3.602 -0.447 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.612 5.313 -0.931 1.00 1.00 H new ATOM 0 HD21 LEU B 56 25.467 6.000 -0.023 1.00 1.00 H new ATOM 0 HD22 LEU B 56 24.052 7.014 0.345 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.091 6.424 1.664 1.00 1.00 H new ATOM 2155 N ILE B 57 23.900 2.851 3.333 1.00 1.00 N ATOM 2156 CA ILE B 57 24.908 1.812 3.495 1.00 1.00 C ATOM 2157 C ILE B 57 24.270 0.510 3.970 1.00 1.00 C ATOM 2158 O ILE B 57 24.518 -0.559 3.409 1.00 1.00 O ATOM 2159 CB ILE B 57 25.989 2.240 4.508 1.00 1.00 C ATOM 2160 CG1 ILE B 57 26.440 3.677 4.232 1.00 1.00 C ATOM 2161 CG2 ILE B 57 27.177 1.288 4.450 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.867 4.428 5.473 1.00 1.00 C ATOM 0 H ILE B 57 24.007 3.643 3.967 1.00 1.00 H new ATOM 0 HA ILE B 57 25.373 1.656 2.521 1.00 1.00 H new ATOM 0 HB ILE B 57 25.562 2.199 5.510 1.00 1.00 H new ATOM 0 HG12 ILE B 57 27.270 3.659 3.525 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.625 4.219 3.752 1.00 1.00 H new ATOM 0 HG21 ILE B 57 27.931 1.603 5.171 1.00 1.00 H new ATOM 0 HG22 ILE B 57 26.846 0.278 4.690 1.00 1.00 H new ATOM 0 HG23 ILE B 57 27.605 1.301 3.448 1.00 1.00 H new ATOM 0 HD11 ILE B 57 27.173 5.438 5.200 1.00 1.00 H new ATOM 0 HD12 ILE B 57 26.033 4.478 6.173 1.00 1.00 H new ATOM 0 HD13 ILE B 57 27.703 3.910 5.942 1.00 1.00 H new ATOM 2164 N ALA B 58 23.422 0.617 4.984 1.00 1.00 N ATOM 2165 CA ALA B 58 22.750 -0.545 5.553 1.00 1.00 C ATOM 2166 C ALA B 58 21.880 -1.258 4.521 1.00 1.00 C ATOM 2167 O ALA B 58 21.730 -2.478 4.555 1.00 1.00 O ATOM 2168 CB ALA B 58 21.920 -0.145 6.764 1.00 1.00 C ATOM 0 H ALA B 58 23.182 1.501 5.432 1.00 1.00 H new ATOM 0 HA ALA B 58 23.522 -1.245 5.872 1.00 1.00 H new ATOM 0 HB1 ALA B 58 21.427 -1.026 7.174 1.00 1.00 H new ATOM 0 HB2 ALA B 58 22.570 0.293 7.522 1.00 1.00 H new ATOM 0 HB3 ALA B 58 21.168 0.585 6.465 1.00 1.00 H new ATOM 2170 N HIS B 59 21.314 -0.492 3.597 1.00 1.00 N ATOM 2171 CA HIS B 59 20.458 -1.066 2.564 1.00 1.00 C ATOM 2172 C HIS B 59 21.270 -1.638 1.415 1.00 1.00 C ATOM 2173 O HIS B 59 20.814 -2.532 0.708 1.00 1.00 O ATOM 2174 CB HIS B 59 19.396 -0.078 2.083 1.00 1.00 C ATOM 2175 CG HIS B 59 18.259 0.050 3.048 1.00 1.00 C ATOM 2176 ND1 HIS B 59 18.447 0.232 4.398 1.00 1.00 N ATOM 2177 CD2 HIS B 59 16.917 0.006 2.861 1.00 1.00 C ATOM 2178 CE1 HIS B 59 17.279 0.274 5.002 1.00 1.00 C ATOM 2179 NE2 HIS B 59 16.334 0.144 4.095 1.00 1.00 N ATOM 0 H HIS B 59 21.430 0.520 3.540 1.00 1.00 H new ATOM 0 HA HIS B 59 19.923 -1.899 3.020 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.854 0.900 1.933 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.013 -0.402 1.115 1.00 1.00 H new ATOM 0 HD2 HIS B 59 16.404 -0.115 1.918 1.00 1.00 H new ATOM 0 HE1 HIS B 59 17.122 0.395 6.064 1.00 1.00 H new ATOM 0 HE2 HIS B 59 15.331 0.146 4.280 1.00 1.00 H new ATOM 2183 N ARG B 60 22.481 -1.131 1.238 1.00 1.00 N ATOM 2184 CA ARG B 60 23.361 -1.638 0.194 1.00 1.00 C ATOM 2185 C ARG B 60 23.843 -3.029 0.584 1.00 1.00 C ATOM 2186 O ARG B 60 24.212 -3.842 -0.263 1.00 1.00 O ATOM 2187 CB ARG B 60 24.552 -0.707 -0.031 1.00 1.00 C ATOM 2188 CG ARG B 60 24.249 0.480 -0.936 1.00 1.00 C ATOM 2189 CD ARG B 60 23.627 0.030 -2.249 1.00 1.00 C ATOM 2190 NE ARG B 60 23.921 0.950 -3.349 1.00 1.00 N ATOM 2191 CZ ARG B 60 24.494 0.573 -4.496 1.00 1.00 C ATOM 2192 NH1 ARG B 60 24.837 -0.699 -4.688 1.00 1.00 N ATOM 2193 NH2 ARG B 60 24.727 1.469 -5.450 1.00 1.00 N ATOM 0 H ARG B 60 22.875 -0.375 1.798 1.00 1.00 H new ATOM 0 HA ARG B 60 22.804 -1.688 -0.742 1.00 1.00 H new ATOM 0 HB2 ARG B 60 24.897 -0.336 0.934 1.00 1.00 H new ATOM 0 HB3 ARG B 60 25.372 -1.281 -0.464 1.00 1.00 H new ATOM 0 HG2 ARG B 60 23.571 1.165 -0.426 1.00 1.00 H new ATOM 0 HG3 ARG B 60 25.168 1.031 -1.137 1.00 1.00 H new ATOM 0 HD2 ARG B 60 23.997 -0.964 -2.501 1.00 1.00 H new ATOM 0 HD3 ARG B 60 22.547 -0.053 -2.127 1.00 1.00 H new ATOM 0 HE ARG B 60 23.675 1.933 -3.234 1.00 1.00 H new ATOM 0 HH11 ARG B 60 24.663 -1.390 -3.958 1.00 1.00 H new ATOM 0 HH12 ARG B 60 25.274 -0.983 -5.565 1.00 1.00 H new ATOM 0 HH21 ARG B 60 24.468 2.445 -5.307 1.00 1.00 H new ATOM 0 HH22 ARG B 60 25.164 1.180 -6.325 1.00 1.00 H new ATOM 2200 N LEU B 61 23.823 -3.288 1.889 1.00 1.00 N ATOM 2201 CA LEU B 61 24.223 -4.578 2.431 1.00 1.00 C ATOM 2202 C LEU B 61 23.023 -5.522 2.464 1.00 1.00 C ATOM 2203 O LEU B 61 23.116 -6.644 2.950 1.00 1.00 O ATOM 2204 CB LEU B 61 24.810 -4.415 3.838 1.00 1.00 C ATOM 2205 CG LEU B 61 26.334 -4.277 3.936 1.00 1.00 C ATOM 2206 CD1 LEU B 61 27.029 -5.479 3.315 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.812 -2.985 3.291 1.00 1.00 C ATOM 0 H LEU B 61 23.530 -2.612 2.595 1.00 1.00 H new ATOM 0 HA LEU B 61 24.993 -5.003 1.787 1.00 1.00 H new ATOM 0 HB2 LEU B 61 24.358 -3.535 4.295 1.00 1.00 H new ATOM 0 HB3 LEU B 61 24.507 -5.275 4.435 1.00 1.00 H new ATOM 0 HG LEU B 61 26.597 -4.241 4.993 1.00 1.00 H new ATOM 0 HD11 LEU B 61 28.109 -5.357 3.397 1.00 1.00 H new ATOM 0 HD12 LEU B 61 26.725 -6.386 3.838 1.00 1.00 H new ATOM 0 HD13 LEU B 61 26.751 -5.557 2.264 1.00 1.00 H new ATOM 0 HD21 LEU B 61 27.896 -2.915 3.376 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.529 -2.978 2.238 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.353 -2.135 3.796 1.00 1.00 H new ATOM 2209 N ALA B 62 21.897 -5.056 1.941 1.00 1.00 N ATOM 2210 CA ALA B 62 20.683 -5.858 1.904 1.00 1.00 C ATOM 2211 C ALA B 62 20.539 -6.517 0.539 1.00 1.00 C ATOM 2212 O ALA B 62 20.275 -7.715 0.440 1.00 1.00 O ATOM 2213 CB ALA B 62 19.470 -4.994 2.212 1.00 1.00 C ATOM 0 H ALA B 62 21.800 -4.125 1.536 1.00 1.00 H new ATOM 0 HA ALA B 62 20.749 -6.637 2.663 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.569 -5.607 2.181 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.577 -4.557 3.205 1.00 1.00 H new ATOM 0 HB3 ALA B 62 19.393 -4.198 1.471 1.00 1.00 H new ATOM 2215 N SER B 63 20.746 -5.729 -0.510 1.00 1.00 N ATOM 2216 CA SER B 63 20.650 -6.223 -1.875 1.00 1.00 C ATOM 2217 C SER B 63 21.810 -7.161 -2.204 1.00 1.00 C ATOM 2218 O SER B 63 21.728 -7.975 -3.125 1.00 1.00 O ATOM 2219 CB SER B 63 20.623 -5.040 -2.844 1.00 1.00 C ATOM 2220 OG SER B 63 21.303 -3.927 -2.282 1.00 1.00 O ATOM 0 H SER B 63 20.983 -4.739 -0.438 1.00 1.00 H new ATOM 0 HA SER B 63 19.727 -6.793 -1.977 1.00 1.00 H new ATOM 0 HB2 SER B 63 21.091 -5.323 -3.787 1.00 1.00 H new ATOM 0 HB3 SER B 63 19.592 -4.769 -3.069 1.00 1.00 H new ATOM 0 HG SER B 63 21.280 -3.177 -2.913 1.00 1.00 H new ATOM 2223 N VAL B 64 22.892 -7.040 -1.445 1.00 1.00 N ATOM 2224 CA VAL B 64 24.060 -7.883 -1.645 1.00 1.00 C ATOM 2225 C VAL B 64 23.796 -9.305 -1.134 1.00 1.00 C ATOM 2226 O VAL B 64 24.479 -10.255 -1.517 1.00 1.00 O ATOM 2227 CB VAL B 64 25.316 -7.286 -0.964 1.00 1.00 C ATOM 2228 CG1 VAL B 64 25.313 -7.541 0.535 1.00 1.00 C ATOM 2229 CG2 VAL B 64 26.594 -7.813 -1.608 1.00 1.00 C ATOM 0 H VAL B 64 22.983 -6.365 -0.685 1.00 1.00 H new ATOM 0 HA VAL B 64 24.253 -7.928 -2.717 1.00 1.00 H new ATOM 0 HB VAL B 64 25.286 -6.207 -1.113 1.00 1.00 H new ATOM 0 HG11 VAL B 64 26.209 -7.108 0.980 1.00 1.00 H new ATOM 0 HG12 VAL B 64 24.430 -7.083 0.980 1.00 1.00 H new ATOM 0 HG13 VAL B 64 25.298 -8.615 0.721 1.00 1.00 H new ATOM 0 HG21 VAL B 64 27.459 -7.377 -1.109 1.00 1.00 H new ATOM 0 HG22 VAL B 64 26.629 -8.898 -1.512 1.00 1.00 H new ATOM 0 HG23 VAL B 64 26.608 -7.541 -2.664 1.00 1.00 H new ATOM 2231 N ASN B 65 22.797 -9.444 -0.269 1.00 1.00 N ATOM 2232 CA ASN B 65 22.431 -10.745 0.283 1.00 1.00 C ATOM 2233 C ASN B 65 20.915 -10.923 0.285 1.00 1.00 C ATOM 2234 O ASN B 65 20.299 -11.124 1.334 1.00 1.00 O ATOM 2235 CB ASN B 65 23.029 -10.978 1.688 1.00 1.00 C ATOM 2236 CG ASN B 65 22.812 -9.842 2.680 1.00 1.00 C ATOM 2237 OD1 ASN B 65 23.686 -9.543 3.491 1.00 1.00 O ATOM 2238 ND2 ASN B 65 21.641 -9.226 2.656 1.00 1.00 N ATOM 0 H ASN B 65 22.224 -8.669 0.066 1.00 1.00 H new ATOM 0 HA ASN B 65 22.864 -11.505 -0.367 1.00 1.00 H new ATOM 0 HB2 ASN B 65 22.598 -11.889 2.103 1.00 1.00 H new ATOM 0 HB3 ASN B 65 24.100 -11.150 1.586 1.00 1.00 H new ATOM 0 HD21 ASN B 65 21.443 -8.480 3.323 1.00 1.00 H new ATOM 0 HD22 ASN B 65 20.936 -9.497 1.970 1.00 1.00 H new ATOM 2242 N LEU B 66 20.320 -10.847 -0.900 1.00 1.00 N ATOM 2243 CA LEU B 66 18.873 -10.983 -1.049 1.00 1.00 C ATOM 2244 C LEU B 66 18.364 -12.330 -0.535 1.00 1.00 C ATOM 2245 O LEU B 66 17.225 -12.445 -0.082 1.00 1.00 O ATOM 2246 CB LEU B 66 18.446 -10.745 -2.504 1.00 1.00 C ATOM 2247 CG LEU B 66 19.324 -11.371 -3.591 1.00 1.00 C ATOM 2248 CD1 LEU B 66 18.805 -12.746 -3.981 1.00 1.00 C ATOM 2249 CD2 LEU B 66 19.397 -10.463 -4.810 1.00 1.00 C ATOM 0 H LEU B 66 20.819 -10.691 -1.776 1.00 1.00 H new ATOM 0 HA LEU B 66 18.412 -10.214 -0.429 1.00 1.00 H new ATOM 0 HB2 LEU B 66 17.431 -11.124 -2.627 1.00 1.00 H new ATOM 0 HB3 LEU B 66 18.408 -9.669 -2.675 1.00 1.00 H new ATOM 0 HG LEU B 66 20.330 -11.488 -3.188 1.00 1.00 H new ATOM 0 HD11 LEU B 66 19.445 -13.171 -4.755 1.00 1.00 H new ATOM 0 HD12 LEU B 66 18.810 -13.398 -3.108 1.00 1.00 H new ATOM 0 HD13 LEU B 66 17.787 -12.656 -4.361 1.00 1.00 H new ATOM 0 HD21 LEU B 66 20.025 -10.925 -5.571 1.00 1.00 H new ATOM 0 HD22 LEU B 66 18.395 -10.310 -5.211 1.00 1.00 H new ATOM 0 HD23 LEU B 66 19.823 -9.502 -4.523 1.00 1.00 H new ATOM 2251 N SER B 67 19.219 -13.342 -0.591 1.00 1.00 N ATOM 2252 CA SER B 67 18.860 -14.669 -0.122 1.00 1.00 C ATOM 2253 C SER B 67 19.043 -14.756 1.393 1.00 1.00 C ATOM 2254 O SER B 67 19.902 -15.485 1.883 1.00 1.00 O ATOM 2255 CB SER B 67 19.714 -15.729 -0.825 1.00 1.00 C ATOM 2256 OG SER B 67 19.784 -15.480 -2.222 1.00 1.00 O ATOM 0 H SER B 67 20.168 -13.267 -0.958 1.00 1.00 H new ATOM 0 HA SER B 67 17.813 -14.856 -0.359 1.00 1.00 H new ATOM 0 HB2 SER B 67 20.718 -15.732 -0.401 1.00 1.00 H new ATOM 0 HB3 SER B 67 19.291 -16.718 -0.649 1.00 1.00 H new ATOM 0 HG SER B 67 20.335 -16.168 -2.650 1.00 1.00 H new ATOM 2259 N ARG B 68 18.243 -13.990 2.126 1.00 1.00 N ATOM 2260 CA ARG B 68 18.313 -13.973 3.583 1.00 1.00 C ATOM 2261 C ARG B 68 17.695 -15.231 4.184 1.00 1.00 C ATOM 2262 O ARG B 68 18.006 -15.609 5.310 1.00 1.00 O ATOM 2263 CB ARG B 68 17.633 -12.723 4.143 1.00 1.00 C ATOM 2264 CG ARG B 68 18.554 -11.519 4.248 1.00 1.00 C ATOM 2265 CD ARG B 68 19.580 -11.700 5.354 1.00 1.00 C ATOM 2266 NE ARG B 68 20.663 -10.721 5.271 1.00 1.00 N ATOM 2267 CZ ARG B 68 20.869 -9.759 6.168 1.00 1.00 C ATOM 2268 NH1 ARG B 68 20.048 -9.624 7.201 1.00 1.00 N ATOM 2269 NH2 ARG B 68 21.896 -8.929 6.029 1.00 1.00 N ATOM 0 H ARG B 68 17.535 -13.370 1.733 1.00 1.00 H new ATOM 0 HA ARG B 68 19.366 -13.951 3.863 1.00 1.00 H new ATOM 0 HB2 ARG B 68 16.786 -12.466 3.507 1.00 1.00 H new ATOM 0 HB3 ARG B 68 17.233 -12.950 5.131 1.00 1.00 H new ATOM 0 HG2 ARG B 68 19.065 -11.366 3.297 1.00 1.00 H new ATOM 0 HG3 ARG B 68 17.964 -10.623 4.440 1.00 1.00 H new ATOM 0 HD2 ARG B 68 19.087 -11.612 6.322 1.00 1.00 H new ATOM 0 HD3 ARG B 68 19.997 -12.706 5.299 1.00 1.00 H new ATOM 0 HE ARG B 68 21.300 -10.779 4.477 1.00 1.00 H new ATOM 0 HH11 ARG B 68 19.256 -10.258 7.310 1.00 1.00 H new ATOM 0 HH12 ARG B 68 20.208 -8.886 7.887 1.00 1.00 H new ATOM 0 HH21 ARG B 68 22.528 -9.028 5.234 1.00 1.00 H new ATOM 0 HH22 ARG B 68 22.053 -8.192 6.717 1.00 1.00 H new ATOM 2276 N LEU B 69 16.824 -15.871 3.421 1.00 1.00 N ATOM 2277 CA LEU B 69 16.161 -17.087 3.867 1.00 1.00 C ATOM 2278 C LEU B 69 16.362 -18.207 2.852 1.00 1.00 C ATOM 2279 O LEU B 69 16.095 -18.036 1.663 1.00 1.00 O ATOM 2280 CB LEU B 69 14.668 -16.848 4.115 1.00 1.00 C ATOM 2281 CG LEU B 69 14.314 -16.072 5.388 1.00 1.00 C ATOM 2282 CD1 LEU B 69 12.820 -15.793 5.451 1.00 1.00 C ATOM 2283 CD2 LEU B 69 14.775 -16.833 6.624 1.00 1.00 C ATOM 0 H LEU B 69 16.558 -15.567 2.484 1.00 1.00 H new ATOM 0 HA LEU B 69 16.613 -17.387 4.813 1.00 1.00 H new ATOM 0 HB2 LEU B 69 14.260 -16.310 3.260 1.00 1.00 H new ATOM 0 HB3 LEU B 69 14.167 -17.815 4.152 1.00 1.00 H new ATOM 0 HG LEU B 69 14.836 -15.115 5.362 1.00 1.00 H new ATOM 0 HD11 LEU B 69 12.591 -15.241 6.363 1.00 1.00 H new ATOM 0 HD12 LEU B 69 12.523 -15.202 4.585 1.00 1.00 H new ATOM 0 HD13 LEU B 69 12.273 -16.736 5.451 1.00 1.00 H new ATOM 0 HD21 LEU B 69 14.515 -16.266 7.518 1.00 1.00 H new ATOM 0 HD22 LEU B 69 14.285 -17.806 6.656 1.00 1.00 H new ATOM 0 HD23 LEU B 69 15.855 -16.972 6.584 1.00 1.00 H new ATOM 2285 N PRO B 70 16.872 -19.357 3.309 1.00 1.00 N ATOM 2286 CA PRO B 70 17.111 -20.520 2.446 1.00 1.00 C ATOM 2287 C PRO B 70 15.809 -21.070 1.874 1.00 1.00 C ATOM 2288 O PRO B 70 14.812 -21.187 2.594 1.00 1.00 O ATOM 2289 CB PRO B 70 17.741 -21.553 3.392 1.00 1.00 C ATOM 2290 CG PRO B 70 18.209 -20.769 4.571 1.00 1.00 C ATOM 2291 CD PRO B 70 17.263 -19.613 4.703 1.00 1.00 C ATOM 0 HA PRO B 70 17.738 -20.271 1.590 1.00 1.00 H new ATOM 0 HB2 PRO B 70 17.016 -22.311 3.686 1.00 1.00 H new ATOM 0 HB3 PRO B 70 18.569 -22.074 2.911 1.00 1.00 H new ATOM 0 HG2 PRO B 70 18.205 -21.381 5.473 1.00 1.00 H new ATOM 0 HG3 PRO B 70 19.232 -20.421 4.427 1.00 1.00 H new ATOM 0 HD2 PRO B 70 16.404 -19.862 5.326 1.00 1.00 H new ATOM 0 HD3 PRO B 70 17.744 -18.745 5.155 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.829 2.476 -2.868 1.00 1.00 CA