USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 HIS : no HE2:sc= -4.85! C(o=-5.3!,f=-7.8!) USER MOD Set 1.2: B 97 HIS : no HD1:sc= -0.442 X(o=-5.3,f=-5.1) USER MOD Set 2.1: A 93 GLN : amide:sc= -2.28! K(o=-4.7!,f=-1.4) USER MOD Set 2.2: B 89 THR OG1 : rot -82:sc= 0.121 USER MOD Set 2.3: B 93 GLN : amide:sc= -2.58! C(o=-4.7!,f=-1.6!) USER MOD Set 3.1: B 44 HIS : no HD1:sc= -0.0934 K(o=-0.16,f=-2.2) USER MOD Set 3.2: B 47 HIS : no HD1:sc= -0.0628 K(o=-0.16,f=-0.68) USER MOD Set 4.1: A 26 TYR OH : rot 180:sc= 0.49 USER MOD Set 4.2: B 21 LYS NZ :NH3+ -155:sc= 0.542 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.182! X(o=-0.18!,f=-0.51) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -58:sc= 0.88 USER MOD Single : A 17 THR OG1 : rot 161:sc= 1.25 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.41) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 35:sc= 0.00492 USER MOD Single : A 41 SER OG : rot 180:sc= -0.389 USER MOD Single : A 44 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.016) USER MOD Single : A 46 SER OG : rot 16:sc= 0.972 USER MOD Single : A 47 HIS : no HE2:sc=0.000161 X(o=0.00016,f=-0.04) USER MOD Single : A 48 GLN : amide:sc= -3.01! C(o=-3!,f=-4.4!) USER MOD Single : A 50 ASN : amide:sc= -2.19! C(o=-2.2!,f=-4.3!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.0007) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.1!) USER MOD Single : A 57 SER OG : rot 79:sc= 0.00718 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 59 GLN : amide:sc=-0.00681 K(o=-0.0068,f=-1.4!) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc=-0.00107 (180deg=-0.166) USER MOD Single : A 64 LYS NZ :NH3+ -151:sc= -0.0504 (180deg=-0.721) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -122:sc= -0.0176 (180deg=-0.631) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 76 GLN : amide:sc= -3.65! C(o=-3.7!,f=-2!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -25:sc= 0.441 USER MOD Single : A 86 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.15) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -160:sc= 0 (180deg=-0.501) USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0523) USER MOD Single : A 96 HIS : no HE2:sc= -1.44! C(o=-1.4!,f=-4.5!) USER MOD Single : A 97 HIS : no HD1:sc= -2.55! K(o=-2.5!,f=-1.1) USER MOD Single : A 99 ASN : amide:sc= -1.11! C(o=-1.1!,f=-5.9!) USER MOD Single : A 100 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-2.7!) USER MOD Single : A 102 LYS NZ :NH3+ -103:sc= -2.79! (180deg=-5.51!) USER MOD Single : B 9 ASN : amide:sc= -0.708! X(o=-0.71!,f=-0.23) USER MOD Single : B 10 THR OG1 : rot -11:sc= 0.292! USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -85:sc= 1.01 USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.2!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= -0.127 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.81) USER MOD Single : B 50 ASN : amide:sc= 0.368 X(o=0.37,f=-0.0017) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.9!) USER MOD Single : B 57 SER OG : rot -34:sc= 0.0904 USER MOD Single : B 58 HIS : no HD1:sc= -0.979 K(o=-0.98,f=-4.1!) USER MOD Single : B 59 GLN : amide:sc= -4.95! C(o=-4.9!,f=-11!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -159:sc= -0.0238 (180deg=-0.429) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -1.67! C(o=-1.7!,f=-2.4!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 160:sc= -0.0224 (180deg=-0.546) USER MOD Single : B 74 GLN : amide:sc= -3.58! C(o=-3.6!,f=-4.3!) USER MOD Single : B 76 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.002) USER MOD Single : B 77 SER OG : rot 78:sc= 1.22 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 150:sc= -0.924 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -1.44 X(o=-1.4,f=-1.4) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-3.3!) USER MOD Single : B 99 ASN : amide:sc= -2.3! C(o=-2.3!,f=-5.2!) USER MOD Single : B 100 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-2.8!) USER MOD Single : B 102 LYS NZ :NH3+ 155:sc= -0.154 (180deg=-0.845) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -23.233 6.848 19.640 1.00 1.00 N ATOM 2 CA ASN A 9 -22.080 6.970 18.704 1.00 1.00 C ATOM 3 C ASN A 9 -21.232 8.175 19.097 1.00 1.00 C ATOM 4 O ASN A 9 -20.477 8.706 18.283 1.00 1.00 O ATOM 5 CB ASN A 9 -22.603 7.145 17.276 1.00 1.00 C ATOM 6 CG ASN A 9 -23.472 5.953 16.889 1.00 1.00 C ATOM 7 OD1 ASN A 9 -23.897 5.842 15.738 1.00 1.00 O ATOM 8 ND2 ASN A 9 -23.765 5.052 17.786 1.00 1.00 N ATOM 0 HA ASN A 9 -21.468 6.070 18.755 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -23.181 8.066 17.202 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -21.767 7.237 16.582 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -24.347 4.253 17.535 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -23.412 5.147 18.738 1.00 1.00 H new ATOM 15 N THR A 10 -21.363 8.603 20.348 1.00 1.00 N ATOM 16 CA THR A 10 -20.604 9.749 20.837 1.00 1.00 C ATOM 17 C THR A 10 -19.140 9.644 20.421 1.00 1.00 C ATOM 18 O THR A 10 -18.413 10.637 20.419 1.00 1.00 O ATOM 19 CB THR A 10 -20.698 9.823 22.362 1.00 1.00 C ATOM 20 OG1 THR A 10 -20.001 10.971 22.825 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.073 8.566 22.973 1.00 1.00 C ATOM 0 H THR A 10 -21.983 8.178 21.038 1.00 1.00 H new ATOM 0 HA THR A 10 -21.028 10.653 20.400 1.00 1.00 H new ATOM 0 HB THR A 10 -21.745 9.890 22.658 1.00 1.00 H new ATOM 0 HG1 THR A 10 -20.063 11.019 23.802 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.140 8.618 24.060 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.608 7.685 22.618 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.026 8.499 22.676 1.00 1.00 H new ATOM 29 N ASP A 11 -18.718 8.437 20.057 1.00 1.00 N ATOM 30 CA ASP A 11 -17.341 8.219 19.631 1.00 1.00 C ATOM 31 C ASP A 11 -17.049 8.994 18.351 1.00 1.00 C ATOM 32 O ASP A 11 -16.004 9.632 18.223 1.00 1.00 O ATOM 33 CB ASP A 11 -17.100 6.727 19.393 1.00 1.00 C ATOM 34 CG ASP A 11 -15.661 6.496 18.944 1.00 1.00 C ATOM 35 OD1 ASP A 11 -14.793 7.214 19.412 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.448 5.601 18.143 1.00 1.00 O ATOM 0 H ASP A 11 -19.304 7.602 20.048 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.675 8.574 20.417 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.299 6.168 20.307 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.790 6.355 18.636 1.00 1.00 H new ATOM 41 N THR A 12 -17.985 8.939 17.408 1.00 1.00 N ATOM 42 CA THR A 12 -17.820 9.643 16.141 1.00 1.00 C ATOM 43 C THR A 12 -17.835 11.151 16.360 1.00 1.00 C ATOM 44 O THR A 12 -16.858 11.839 16.064 1.00 1.00 O ATOM 45 CB THR A 12 -18.945 9.256 15.180 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.188 9.709 15.698 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.983 7.735 15.022 1.00 1.00 C ATOM 0 H THR A 12 -18.858 8.419 17.496 1.00 1.00 H new ATOM 0 HA THR A 12 -16.859 9.359 15.711 1.00 1.00 H new ATOM 0 HB THR A 12 -18.766 9.717 14.209 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.338 9.313 16.582 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.785 7.460 14.337 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.030 7.387 14.623 1.00 1.00 H new ATOM 0 HG23 THR A 12 -19.161 7.273 15.993 1.00 1.00 H new ATOM 55 N LEU A 13 -18.952 11.657 16.879 1.00 1.00 N ATOM 56 CA LEU A 13 -19.105 13.088 17.132 1.00 1.00 C ATOM 57 C LEU A 13 -17.819 13.684 17.699 1.00 1.00 C ATOM 58 O LEU A 13 -17.589 14.890 17.608 1.00 1.00 O ATOM 59 CB LEU A 13 -20.262 13.303 18.114 1.00 1.00 C ATOM 60 CG LEU A 13 -20.409 14.784 18.486 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.563 15.642 17.223 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.645 14.944 19.376 1.00 1.00 C ATOM 0 H LEU A 13 -19.765 11.096 17.133 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.321 13.592 16.190 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -21.190 12.943 17.670 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -20.091 12.715 19.015 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.517 15.116 19.018 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -20.666 16.690 17.505 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.683 15.521 16.592 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.450 15.325 16.674 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.763 15.993 19.649 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -22.529 14.608 18.834 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.523 14.345 20.279 1.00 1.00 H new ATOM 74 N GLU A 14 -16.980 12.827 18.272 1.00 1.00 N ATOM 75 CA GLU A 14 -15.714 13.279 18.837 1.00 1.00 C ATOM 76 C GLU A 14 -14.699 13.558 17.733 1.00 1.00 C ATOM 77 O GLU A 14 -14.108 14.635 17.680 1.00 1.00 O ATOM 78 CB GLU A 14 -15.158 12.218 19.788 1.00 1.00 C ATOM 79 CG GLU A 14 -14.031 12.823 20.626 1.00 1.00 C ATOM 80 CD GLU A 14 -13.452 11.769 21.563 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.134 10.691 21.086 1.00 1.00 O ATOM 82 OE2 GLU A 14 -13.334 12.054 22.744 1.00 1.00 O ATOM 0 H GLU A 14 -17.151 11.825 18.357 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.895 14.202 19.388 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.950 11.847 20.438 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.786 11.365 19.220 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.249 13.209 19.973 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -14.409 13.666 21.204 1.00 1.00 H new ATOM 89 N ARG A 15 -14.463 12.562 16.885 1.00 1.00 N ATOM 90 CA ARG A 15 -13.471 12.687 15.823 1.00 1.00 C ATOM 91 C ARG A 15 -13.853 13.766 14.813 1.00 1.00 C ATOM 92 O ARG A 15 -13.059 14.108 13.937 1.00 1.00 O ATOM 93 CB ARG A 15 -13.322 11.348 15.097 1.00 1.00 C ATOM 94 CG ARG A 15 -12.823 10.286 16.080 1.00 1.00 C ATOM 95 CD ARG A 15 -12.340 9.059 15.306 1.00 1.00 C ATOM 96 NE ARG A 15 -11.135 9.379 14.550 1.00 1.00 N ATOM 97 CZ ARG A 15 -10.472 8.442 13.882 1.00 1.00 C ATOM 98 NH1 ARG A 15 -10.897 7.208 13.893 1.00 1.00 N ATOM 99 NH2 ARG A 15 -9.397 8.755 13.212 1.00 1.00 N ATOM 0 H ARG A 15 -14.943 11.663 16.912 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.527 12.975 16.285 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.279 11.044 14.672 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -12.622 11.448 14.267 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.012 10.689 16.686 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.623 10.005 16.765 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -12.137 8.241 15.997 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.122 8.717 14.628 1.00 1.00 H new ATOM 0 HE ARG A 15 -10.795 10.340 14.534 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.739 6.963 14.415 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -10.388 6.489 13.380 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -9.066 9.720 13.201 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -8.888 8.035 12.699 1.00 1.00 H new ATOM 113 N VAL A 16 -15.076 14.276 14.910 1.00 1.00 N ATOM 114 CA VAL A 16 -15.541 15.285 13.963 1.00 1.00 C ATOM 115 C VAL A 16 -14.748 16.581 14.108 1.00 1.00 C ATOM 116 O VAL A 16 -14.615 17.341 13.150 1.00 1.00 O ATOM 117 CB VAL A 16 -17.030 15.569 14.172 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.480 16.673 13.214 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.837 14.301 13.890 1.00 1.00 C ATOM 0 H VAL A 16 -15.755 14.013 15.624 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.387 14.893 12.958 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.194 15.887 15.201 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.541 16.875 13.364 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.907 17.580 13.409 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.313 16.353 12.186 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.898 14.504 14.039 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.669 13.984 12.861 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.520 13.509 14.569 1.00 1.00 H new ATOM 129 N THR A 17 -14.248 16.848 15.313 1.00 1.00 N ATOM 130 CA THR A 17 -13.492 18.073 15.569 1.00 1.00 C ATOM 131 C THR A 17 -12.015 17.876 15.237 1.00 1.00 C ATOM 132 O THR A 17 -11.313 18.830 14.902 1.00 1.00 O ATOM 133 CB THR A 17 -13.658 18.491 17.036 1.00 1.00 C ATOM 134 OG1 THR A 17 -13.242 19.841 17.185 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.817 17.602 17.962 1.00 1.00 C ATOM 0 H THR A 17 -14.352 16.237 16.123 1.00 1.00 H new ATOM 0 HA THR A 17 -13.882 18.864 14.928 1.00 1.00 H new ATOM 0 HB THR A 17 -14.707 18.382 17.310 1.00 1.00 H new ATOM 0 HG1 THR A 17 -13.611 20.207 18.016 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.954 17.921 18.995 1.00 1.00 H new ATOM 0 HG22 THR A 17 -13.134 16.565 17.857 1.00 1.00 H new ATOM 0 HG23 THR A 17 -11.764 17.688 17.692 1.00 1.00 H new ATOM 143 N GLU A 18 -11.542 16.641 15.373 1.00 1.00 N ATOM 144 CA GLU A 18 -10.137 16.339 15.128 1.00 1.00 C ATOM 145 C GLU A 18 -9.803 16.414 13.641 1.00 1.00 C ATOM 146 O GLU A 18 -8.682 16.761 13.267 1.00 1.00 O ATOM 147 CB GLU A 18 -9.806 14.940 15.654 1.00 1.00 C ATOM 148 CG GLU A 18 -9.806 14.957 17.182 1.00 1.00 C ATOM 149 CD GLU A 18 -8.556 15.667 17.693 1.00 1.00 C ATOM 150 OE1 GLU A 18 -7.472 15.169 17.442 1.00 1.00 O ATOM 151 OE2 GLU A 18 -8.702 16.703 18.322 1.00 1.00 O ATOM 0 H GLU A 18 -12.107 15.838 15.650 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.538 17.084 15.652 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.537 14.220 15.288 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.832 14.622 15.283 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -10.698 15.464 17.549 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -9.838 13.937 17.566 1.00 1.00 H new ATOM 158 N ILE A 19 -10.768 16.064 12.796 1.00 1.00 N ATOM 159 CA ILE A 19 -10.540 16.073 11.355 1.00 1.00 C ATOM 160 C ILE A 19 -10.263 17.489 10.857 1.00 1.00 C ATOM 161 O ILE A 19 -9.504 17.682 9.907 1.00 1.00 O ATOM 162 CB ILE A 19 -11.756 15.499 10.624 1.00 1.00 C ATOM 163 CG1 ILE A 19 -13.036 16.126 11.182 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.805 13.982 10.826 1.00 1.00 C ATOM 165 CD1 ILE A 19 -14.202 15.832 10.237 1.00 1.00 C ATOM 0 H ILE A 19 -11.704 15.774 13.079 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.668 15.453 11.147 1.00 1.00 H new ATOM 0 HB ILE A 19 -11.675 15.724 9.561 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.248 15.725 12.173 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.907 17.203 11.294 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.671 13.573 10.305 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -10.896 13.532 10.427 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.883 13.759 11.890 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -15.114 16.278 10.634 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -13.989 16.254 9.255 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -14.335 14.754 10.148 1.00 1.00 H new ATOM 177 N PHE A 20 -10.877 18.476 11.500 1.00 1.00 N ATOM 178 CA PHE A 20 -10.683 19.866 11.103 1.00 1.00 C ATOM 179 C PHE A 20 -9.339 20.382 11.603 1.00 1.00 C ATOM 180 O PHE A 20 -8.528 20.885 10.825 1.00 1.00 O ATOM 181 CB PHE A 20 -11.808 20.735 11.667 1.00 1.00 C ATOM 182 CG PHE A 20 -13.104 20.404 10.962 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.253 20.694 9.600 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.158 19.805 11.666 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.450 20.387 8.943 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.356 19.499 11.009 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.502 19.789 9.647 1.00 1.00 C ATOM 0 H PHE A 20 -11.507 18.342 12.291 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.698 19.918 10.014 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.911 20.564 12.739 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.568 21.790 11.534 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.442 21.156 9.056 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.046 19.579 12.716 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.562 20.611 7.893 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.168 19.039 11.553 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.426 19.552 9.140 1.00 1.00 H new ATOM 197 N LYS A 21 -9.103 20.243 12.903 1.00 1.00 N ATOM 198 CA LYS A 21 -7.845 20.688 13.490 1.00 1.00 C ATOM 199 C LYS A 21 -6.667 20.186 12.664 1.00 1.00 C ATOM 200 O LYS A 21 -5.595 20.791 12.659 1.00 1.00 O ATOM 201 CB LYS A 21 -7.729 20.169 14.925 1.00 1.00 C ATOM 202 CG LYS A 21 -6.582 20.893 15.636 1.00 1.00 C ATOM 203 CD LYS A 21 -6.308 20.242 16.997 1.00 1.00 C ATOM 204 CE LYS A 21 -7.396 20.630 18.004 1.00 1.00 C ATOM 205 NZ LYS A 21 -6.977 20.207 19.370 1.00 1.00 N ATOM 0 H LYS A 21 -9.760 19.830 13.565 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.829 21.778 13.498 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.665 20.333 15.460 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.549 19.094 14.921 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.683 20.858 15.020 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.835 21.945 15.772 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -6.274 19.158 16.888 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -5.332 20.556 17.367 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -7.563 21.707 17.980 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -8.340 20.155 17.737 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -7.714 20.469 20.056 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -6.839 19.176 19.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -6.086 20.680 19.622 1.00 1.00 H new ATOM 219 N ALA A 22 -6.882 19.087 11.946 1.00 1.00 N ATOM 220 CA ALA A 22 -5.843 18.517 11.096 1.00 1.00 C ATOM 221 C ALA A 22 -5.789 19.248 9.758 1.00 1.00 C ATOM 222 O ALA A 22 -4.719 19.416 9.173 1.00 1.00 O ATOM 223 CB ALA A 22 -6.124 17.032 10.856 1.00 1.00 C ATOM 0 H ALA A 22 -7.764 18.575 11.936 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.883 18.629 11.599 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.344 16.612 10.220 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.137 16.505 11.810 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.091 16.919 10.366 1.00 1.00 H new ATOM 229 N LEU A 23 -6.952 19.680 9.283 1.00 1.00 N ATOM 230 CA LEU A 23 -7.035 20.394 8.015 1.00 1.00 C ATOM 231 C LEU A 23 -6.318 21.737 8.119 1.00 1.00 C ATOM 232 O LEU A 23 -5.890 22.301 7.113 1.00 1.00 O ATOM 233 CB LEU A 23 -8.508 20.608 7.650 1.00 1.00 C ATOM 234 CG LEU A 23 -8.647 21.453 6.377 1.00 1.00 C ATOM 235 CD1 LEU A 23 -7.855 20.821 5.224 1.00 1.00 C ATOM 236 CD2 LEU A 23 -10.129 21.532 6.002 1.00 1.00 C ATOM 0 H LEU A 23 -7.847 19.549 9.755 1.00 1.00 H new ATOM 0 HA LEU A 23 -6.552 19.804 7.236 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.993 19.643 7.504 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -9.022 21.101 8.475 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.251 22.452 6.559 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.965 21.433 4.329 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.801 20.761 5.496 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.236 19.819 5.027 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -10.244 22.130 5.098 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -10.513 20.528 5.824 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -10.686 21.995 6.817 1.00 1.00 H new ATOM 248 N GLY A 24 -6.250 22.265 9.337 1.00 1.00 N ATOM 249 CA GLY A 24 -5.634 23.566 9.574 1.00 1.00 C ATOM 250 C GLY A 24 -4.203 23.615 9.045 1.00 1.00 C ATOM 251 O GLY A 24 -3.962 23.427 7.853 1.00 1.00 O ATOM 0 H GLY A 24 -6.614 21.812 10.175 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -6.227 24.343 9.092 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -5.635 23.780 10.643 1.00 1.00 H new ATOM 255 N ASP A 25 -3.257 23.920 9.928 1.00 1.00 N ATOM 256 CA ASP A 25 -1.861 24.035 9.522 1.00 1.00 C ATOM 257 C ASP A 25 -1.746 24.878 8.256 1.00 1.00 C ATOM 258 O ASP A 25 -1.901 24.372 7.144 1.00 1.00 O ATOM 259 CB ASP A 25 -1.273 22.646 9.272 1.00 1.00 C ATOM 260 CG ASP A 25 -1.085 21.912 10.595 1.00 1.00 C ATOM 261 OD1 ASP A 25 -1.893 22.123 11.486 1.00 1.00 O ATOM 262 OD2 ASP A 25 -0.139 21.150 10.699 1.00 1.00 O ATOM 0 H ASP A 25 -3.429 24.090 10.919 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.304 24.522 10.323 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.934 22.074 8.621 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.316 22.735 8.757 1.00 1.00 H new ATOM 267 N TYR A 26 -1.512 26.174 8.437 1.00 1.00 N ATOM 268 CA TYR A 26 -1.422 27.094 7.309 1.00 1.00 C ATOM 269 C TYR A 26 -0.461 26.560 6.249 1.00 1.00 C ATOM 270 O TYR A 26 -0.509 26.971 5.089 1.00 1.00 O ATOM 271 CB TYR A 26 -0.962 28.477 7.800 1.00 1.00 C ATOM 272 CG TYR A 26 -1.487 28.731 9.197 1.00 1.00 C ATOM 273 CD1 TYR A 26 -2.810 28.405 9.525 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.648 29.293 10.170 1.00 1.00 C ATOM 275 CE1 TYR A 26 -3.289 28.637 10.820 1.00 1.00 C ATOM 276 CE2 TYR A 26 -1.128 29.524 11.464 1.00 1.00 C ATOM 277 CZ TYR A 26 -2.448 29.196 11.789 1.00 1.00 C ATOM 278 OH TYR A 26 -2.924 29.426 13.064 1.00 1.00 O ATOM 0 H TYR A 26 -1.382 26.609 9.350 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.409 27.187 6.855 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.127 28.530 7.797 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -1.321 29.251 7.121 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -3.461 27.974 8.778 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.371 29.548 9.920 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -4.308 28.384 11.071 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -0.479 29.956 12.212 1.00 1.00 H new ATOM 0 HH TYR A 26 -2.213 29.817 13.613 1.00 1.00 H new ATOM 288 N ASN A 27 0.420 25.653 6.657 1.00 1.00 N ATOM 289 CA ASN A 27 1.398 25.086 5.736 1.00 1.00 C ATOM 290 C ASN A 27 0.758 24.018 4.855 1.00 1.00 C ATOM 291 O ASN A 27 1.081 23.900 3.674 1.00 1.00 O ATOM 292 CB ASN A 27 2.553 24.466 6.524 1.00 1.00 C ATOM 293 CG ASN A 27 3.293 25.549 7.301 1.00 1.00 C ATOM 294 OD1 ASN A 27 4.494 25.740 7.112 1.00 1.00 O ATOM 295 ND2 ASN A 27 2.643 26.271 8.173 1.00 1.00 N ATOM 0 H ASN A 27 0.477 25.297 7.611 1.00 1.00 H new ATOM 0 HA ASN A 27 1.773 25.888 5.099 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.172 23.710 7.211 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.239 23.961 5.844 1.00 1.00 H new ATOM 0 HD21 ASN A 27 3.130 26.996 8.700 1.00 1.00 H new ATOM 0 HD22 ASN A 27 1.648 26.110 8.327 1.00 1.00 H new ATOM 302 N ARG A 28 -0.119 23.215 5.448 1.00 1.00 N ATOM 303 CA ARG A 28 -0.756 22.125 4.720 1.00 1.00 C ATOM 304 C ARG A 28 -1.869 22.639 3.814 1.00 1.00 C ATOM 305 O ARG A 28 -2.012 22.188 2.677 1.00 1.00 O ATOM 306 CB ARG A 28 -1.337 21.113 5.709 1.00 1.00 C ATOM 307 CG ARG A 28 -2.032 19.990 4.936 1.00 1.00 C ATOM 308 CD ARG A 28 -2.326 18.824 5.883 1.00 1.00 C ATOM 309 NE ARG A 28 -2.926 17.716 5.149 1.00 1.00 N ATOM 310 CZ ARG A 28 -2.217 17.005 4.278 1.00 1.00 C ATOM 311 NH1 ARG A 28 -0.956 17.279 4.084 1.00 1.00 N ATOM 312 NH2 ARG A 28 -2.782 16.031 3.617 1.00 1.00 N ATOM 0 H ARG A 28 -0.403 23.298 6.424 1.00 1.00 H new ATOM 0 HA ARG A 28 0.002 21.648 4.099 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.544 20.703 6.335 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.046 21.604 6.375 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.959 20.357 4.495 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -1.399 19.654 4.114 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.404 18.495 6.363 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.999 19.151 6.676 1.00 1.00 H new ATOM 0 HE ARG A 28 -3.906 17.483 5.307 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -0.514 18.039 4.601 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.412 16.733 3.416 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -3.767 15.816 3.769 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -2.238 15.485 2.949 1.00 1.00 H new ATOM 326 N ILE A 29 -2.695 23.538 4.341 1.00 1.00 N ATOM 327 CA ILE A 29 -3.834 24.040 3.583 1.00 1.00 C ATOM 328 C ILE A 29 -3.401 24.567 2.218 1.00 1.00 C ATOM 329 O ILE A 29 -4.054 24.293 1.210 1.00 1.00 O ATOM 330 CB ILE A 29 -4.548 25.147 4.361 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.848 25.514 3.643 1.00 1.00 C ATOM 332 CG2 ILE A 29 -3.650 26.382 4.447 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.676 26.445 4.531 1.00 1.00 C ATOM 0 H ILE A 29 -2.599 23.929 5.278 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.521 23.208 3.429 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.771 24.793 5.368 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.626 26.002 2.694 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -6.416 24.613 3.413 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -4.163 27.167 5.002 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -2.723 26.123 4.958 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -3.423 26.737 3.442 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -7.602 26.707 4.020 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.909 25.941 5.469 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.107 27.352 4.738 1.00 1.00 H new ATOM 345 N ARG A 30 -2.318 25.338 2.179 1.00 1.00 N ATOM 346 CA ARG A 30 -1.858 25.905 0.917 1.00 1.00 C ATOM 347 C ARG A 30 -1.248 24.825 0.030 1.00 1.00 C ATOM 348 O ARG A 30 -1.391 24.860 -1.193 1.00 1.00 O ATOM 349 CB ARG A 30 -0.833 27.014 1.191 1.00 1.00 C ATOM 350 CG ARG A 30 -0.486 27.797 -0.096 1.00 1.00 C ATOM 351 CD ARG A 30 0.809 27.273 -0.734 1.00 1.00 C ATOM 352 NE ARG A 30 1.963 27.890 -0.087 1.00 1.00 N ATOM 353 CZ ARG A 30 3.135 27.985 -0.706 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.280 27.501 -1.910 1.00 1.00 N ATOM 355 NH2 ARG A 30 4.142 28.565 -0.110 1.00 1.00 N ATOM 0 H ARG A 30 -1.752 25.581 2.992 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.713 26.331 0.392 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -1.229 27.700 1.940 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.074 26.577 1.608 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -1.306 27.711 -0.809 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.376 28.856 0.138 1.00 1.00 H new ATOM 0 HD2 ARG A 30 0.861 26.189 -0.635 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.816 27.496 -1.801 1.00 1.00 H new ATOM 0 HE ARG A 30 1.868 28.256 0.860 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.493 27.049 -2.376 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.180 27.574 -2.384 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.028 28.945 0.830 1.00 1.00 H new ATOM 0 HH22 ARG A 30 5.042 28.638 -0.584 1.00 1.00 H new ATOM 369 N ILE A 31 -0.622 23.833 0.653 1.00 1.00 N ATOM 370 CA ILE A 31 -0.059 22.717 -0.100 1.00 1.00 C ATOM 371 C ILE A 31 -1.188 21.876 -0.688 1.00 1.00 C ATOM 372 O ILE A 31 -1.032 21.262 -1.743 1.00 1.00 O ATOM 373 CB ILE A 31 0.823 21.862 0.816 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.088 22.648 1.171 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.226 20.566 0.107 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.804 21.966 2.338 1.00 1.00 C ATOM 0 H ILE A 31 -0.492 23.777 1.663 1.00 1.00 H new ATOM 0 HA ILE A 31 0.556 23.102 -0.914 1.00 1.00 H new ATOM 0 HB ILE A 31 0.263 21.617 1.719 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.750 22.702 0.306 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.829 23.672 1.439 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.852 19.968 0.769 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.331 20.001 -0.154 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.782 20.805 -0.800 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.704 22.526 2.590 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.142 21.935 3.203 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.077 20.950 2.054 1.00 1.00 H new ATOM 388 N MET A 32 -2.331 21.873 -0.010 1.00 1.00 N ATOM 389 CA MET A 32 -3.486 21.119 -0.481 1.00 1.00 C ATOM 390 C MET A 32 -3.945 21.646 -1.836 1.00 1.00 C ATOM 391 O MET A 32 -4.440 20.889 -2.674 1.00 1.00 O ATOM 392 CB MET A 32 -4.629 21.231 0.531 1.00 1.00 C ATOM 393 CG MET A 32 -5.665 20.137 0.264 1.00 1.00 C ATOM 394 SD MET A 32 -5.007 18.541 0.805 1.00 1.00 S ATOM 395 CE MET A 32 -6.589 17.769 1.222 1.00 1.00 C ATOM 0 H MET A 32 -2.482 22.381 0.862 1.00 1.00 H new ATOM 0 HA MET A 32 -3.201 20.072 -0.588 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.240 21.137 1.545 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.096 22.213 0.459 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.591 20.360 0.795 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.907 20.102 -0.798 1.00 1.00 H new ATOM 0 HE1 MET A 32 -6.415 16.756 1.585 1.00 1.00 H new ATOM 0 HE2 MET A 32 -7.085 18.352 1.998 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.221 17.733 0.335 1.00 1.00 H new ATOM 405 N GLU A 33 -3.759 22.943 -2.053 1.00 1.00 N ATOM 406 CA GLU A 33 -4.134 23.556 -3.321 1.00 1.00 C ATOM 407 C GLU A 33 -3.276 23.002 -4.454 1.00 1.00 C ATOM 408 O GLU A 33 -3.756 22.807 -5.571 1.00 1.00 O ATOM 409 CB GLU A 33 -3.961 25.074 -3.243 1.00 1.00 C ATOM 410 CG GLU A 33 -4.995 25.660 -2.280 1.00 1.00 C ATOM 411 CD GLU A 33 -6.390 25.554 -2.886 1.00 1.00 C ATOM 412 OE1 GLU A 33 -6.495 25.631 -4.099 1.00 1.00 O ATOM 413 OE2 GLU A 33 -7.334 25.402 -2.129 1.00 1.00 O ATOM 0 H GLU A 33 -3.354 23.586 -1.373 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.180 23.322 -3.521 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -2.954 25.318 -2.904 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.080 25.515 -4.233 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.961 25.128 -1.329 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.759 26.703 -2.070 1.00 1.00 H new ATOM 420 N LEU A 34 -2.006 22.747 -4.158 1.00 1.00 N ATOM 421 CA LEU A 34 -1.092 22.212 -5.162 1.00 1.00 C ATOM 422 C LEU A 34 -1.532 20.815 -5.590 1.00 1.00 C ATOM 423 O LEU A 34 -1.830 20.581 -6.762 1.00 1.00 O ATOM 424 CB LEU A 34 0.333 22.171 -4.594 1.00 1.00 C ATOM 425 CG LEU A 34 1.275 21.399 -5.525 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.137 21.915 -6.961 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.718 21.590 -5.051 1.00 1.00 C ATOM 0 H LEU A 34 -1.588 22.900 -3.240 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.108 22.860 -6.038 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.703 23.187 -4.458 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.323 21.701 -3.611 1.00 1.00 H new ATOM 0 HG LEU A 34 1.014 20.341 -5.503 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.811 21.360 -7.614 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.110 21.779 -7.299 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.392 22.974 -6.993 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.393 21.043 -5.710 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.971 22.650 -5.072 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.820 21.213 -4.033 1.00 1.00 H new ATOM 439 N LEU A 35 -1.567 19.886 -4.639 1.00 1.00 N ATOM 440 CA LEU A 35 -1.959 18.512 -4.938 1.00 1.00 C ATOM 441 C LEU A 35 -3.172 18.480 -5.864 1.00 1.00 C ATOM 442 O LEU A 35 -3.249 17.651 -6.771 1.00 1.00 O ATOM 443 CB LEU A 35 -2.292 17.759 -3.647 1.00 1.00 C ATOM 444 CG LEU A 35 -1.174 17.948 -2.616 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.484 17.097 -1.382 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.173 17.523 -3.212 1.00 1.00 C ATOM 0 H LEU A 35 -1.331 20.057 -3.662 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.119 18.028 -5.436 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.236 18.121 -3.240 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.423 16.698 -3.860 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.115 19.000 -2.335 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.693 17.226 -0.643 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.436 17.411 -0.953 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.544 16.047 -1.670 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.959 17.662 -2.470 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.128 16.473 -3.501 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.391 18.132 -4.090 1.00 1.00 H new ATOM 458 N SER A 36 -4.114 19.389 -5.636 1.00 1.00 N ATOM 459 CA SER A 36 -5.309 19.454 -6.467 1.00 1.00 C ATOM 460 C SER A 36 -4.930 19.569 -7.939 1.00 1.00 C ATOM 461 O SER A 36 -5.376 18.778 -8.770 1.00 1.00 O ATOM 462 CB SER A 36 -6.161 20.659 -6.062 1.00 1.00 C ATOM 463 OG SER A 36 -7.461 20.526 -6.619 1.00 1.00 O ATOM 0 H SER A 36 -4.074 20.084 -4.890 1.00 1.00 H new ATOM 0 HA SER A 36 -5.882 18.538 -6.321 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.224 20.725 -4.976 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.696 21.581 -6.411 1.00 1.00 H new ATOM 0 HG SER A 36 -8.009 21.296 -6.359 1.00 1.00 H new ATOM 469 N VAL A 37 -4.092 20.552 -8.253 1.00 1.00 N ATOM 470 CA VAL A 37 -3.647 20.753 -9.626 1.00 1.00 C ATOM 471 C VAL A 37 -3.038 19.470 -10.180 1.00 1.00 C ATOM 472 O VAL A 37 -3.342 19.058 -11.299 1.00 1.00 O ATOM 473 CB VAL A 37 -2.609 21.875 -9.679 1.00 1.00 C ATOM 474 CG1 VAL A 37 -2.191 22.116 -11.131 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.213 23.158 -9.103 1.00 1.00 C ATOM 0 H VAL A 37 -3.710 21.217 -7.580 1.00 1.00 H new ATOM 0 HA VAL A 37 -4.510 21.028 -10.233 1.00 1.00 H new ATOM 0 HB VAL A 37 -1.736 21.589 -9.092 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -1.451 22.916 -11.169 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -1.760 21.203 -11.542 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.064 22.401 -11.718 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -2.473 23.957 -9.141 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.086 23.444 -9.689 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -3.510 22.988 -8.068 1.00 1.00 H new ATOM 485 N SER A 38 -2.180 18.839 -9.384 1.00 1.00 N ATOM 486 CA SER A 38 -1.535 17.599 -9.797 1.00 1.00 C ATOM 487 C SER A 38 -0.722 17.013 -8.649 1.00 1.00 C ATOM 488 O SER A 38 -0.031 17.738 -7.933 1.00 1.00 O ATOM 489 CB SER A 38 -0.620 17.857 -10.995 1.00 1.00 C ATOM 490 OG SER A 38 0.248 18.943 -10.700 1.00 1.00 O ATOM 0 H SER A 38 -1.917 19.165 -8.454 1.00 1.00 H new ATOM 0 HA SER A 38 -2.309 16.886 -10.081 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.038 16.963 -11.222 1.00 1.00 H new ATOM 0 HB3 SER A 38 -1.215 18.083 -11.880 1.00 1.00 H new ATOM 0 HG SER A 38 0.483 18.925 -9.749 1.00 1.00 H new ATOM 496 N GLU A 39 -0.813 15.699 -8.473 1.00 1.00 N ATOM 497 CA GLU A 39 -0.086 15.026 -7.401 1.00 1.00 C ATOM 498 C GLU A 39 1.352 15.528 -7.322 1.00 1.00 C ATOM 499 O GLU A 39 1.871 16.107 -8.276 1.00 1.00 O ATOM 500 CB GLU A 39 -0.086 13.515 -7.642 1.00 1.00 C ATOM 501 CG GLU A 39 0.615 13.210 -8.966 1.00 1.00 C ATOM 502 CD GLU A 39 0.369 11.758 -9.364 1.00 1.00 C ATOM 503 OE1 GLU A 39 -0.778 11.344 -9.343 1.00 1.00 O ATOM 504 OE2 GLU A 39 1.333 11.081 -9.686 1.00 1.00 O ATOM 0 H GLU A 39 -1.379 15.081 -9.055 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.585 15.248 -6.458 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.422 13.005 -6.823 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.109 13.140 -7.665 1.00 1.00 H new ATOM 0 HG2 GLU A 39 0.245 13.877 -9.745 1.00 1.00 H new ATOM 0 HG3 GLU A 39 1.685 13.393 -8.871 1.00 1.00 H new ATOM 511 N ALA A 40 1.991 15.297 -6.179 1.00 1.00 N ATOM 512 CA ALA A 40 3.373 15.723 -5.979 1.00 1.00 C ATOM 513 C ALA A 40 4.036 14.885 -4.893 1.00 1.00 C ATOM 514 O ALA A 40 3.441 14.623 -3.847 1.00 1.00 O ATOM 515 CB ALA A 40 3.410 17.199 -5.578 1.00 1.00 C ATOM 0 H ALA A 40 1.576 14.819 -5.379 1.00 1.00 H new ATOM 0 HA ALA A 40 3.917 15.586 -6.914 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.444 17.510 -5.430 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.959 17.802 -6.366 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.853 17.338 -4.651 1.00 1.00 H new ATOM 521 N SER A 41 5.272 14.468 -5.145 1.00 1.00 N ATOM 522 CA SER A 41 6.008 13.662 -4.178 1.00 1.00 C ATOM 523 C SER A 41 6.508 14.530 -3.028 1.00 1.00 C ATOM 524 O SER A 41 6.377 15.753 -3.059 1.00 1.00 O ATOM 525 CB SER A 41 7.195 12.983 -4.863 1.00 1.00 C ATOM 526 OG SER A 41 6.719 11.957 -5.722 1.00 1.00 O ATOM 0 H SER A 41 5.782 14.673 -6.004 1.00 1.00 H new ATOM 0 HA SER A 41 5.336 12.902 -3.778 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.767 13.714 -5.434 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.869 12.564 -4.116 1.00 1.00 H new ATOM 0 HG SER A 41 7.478 11.522 -6.163 1.00 1.00 H new ATOM 532 N VAL A 42 7.074 13.889 -2.011 1.00 1.00 N ATOM 533 CA VAL A 42 7.576 14.611 -0.848 1.00 1.00 C ATOM 534 C VAL A 42 8.532 15.725 -1.268 1.00 1.00 C ATOM 535 O VAL A 42 8.368 16.878 -0.870 1.00 1.00 O ATOM 536 CB VAL A 42 8.299 13.644 0.090 1.00 1.00 C ATOM 537 CG1 VAL A 42 8.641 14.361 1.397 1.00 1.00 C ATOM 538 CG2 VAL A 42 7.392 12.447 0.385 1.00 1.00 C ATOM 0 H VAL A 42 7.196 12.877 -1.968 1.00 1.00 H new ATOM 0 HA VAL A 42 6.727 15.059 -0.331 1.00 1.00 H new ATOM 0 HB VAL A 42 9.217 13.296 -0.383 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.156 13.672 2.066 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.287 15.213 1.186 1.00 1.00 H new ATOM 0 HG13 VAL A 42 7.724 14.709 1.872 1.00 1.00 H new ATOM 0 HG21 VAL A 42 7.906 11.757 1.054 1.00 1.00 H new ATOM 0 HG22 VAL A 42 6.474 12.794 0.858 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.149 11.936 -0.547 1.00 1.00 H new ATOM 548 N GLY A 43 9.543 15.366 -2.052 1.00 1.00 N ATOM 549 CA GLY A 43 10.538 16.337 -2.491 1.00 1.00 C ATOM 550 C GLY A 43 9.900 17.453 -3.314 1.00 1.00 C ATOM 551 O GLY A 43 10.312 18.609 -3.232 1.00 1.00 O ATOM 0 H GLY A 43 9.694 14.417 -2.394 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.040 16.764 -1.623 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.301 15.835 -3.085 1.00 1.00 H new ATOM 555 N HIS A 44 8.907 17.096 -4.122 1.00 1.00 N ATOM 556 CA HIS A 44 8.237 18.077 -4.969 1.00 1.00 C ATOM 557 C HIS A 44 7.507 19.115 -4.124 1.00 1.00 C ATOM 558 O HIS A 44 7.273 20.239 -4.571 1.00 1.00 O ATOM 559 CB HIS A 44 7.238 17.371 -5.890 1.00 1.00 C ATOM 560 CG HIS A 44 7.983 16.583 -6.933 1.00 1.00 C ATOM 561 ND1 HIS A 44 7.671 16.661 -8.281 1.00 1.00 N ATOM 562 CD2 HIS A 44 9.029 15.699 -6.841 1.00 1.00 C ATOM 563 CE1 HIS A 44 8.514 15.846 -8.940 1.00 1.00 C ATOM 564 NE2 HIS A 44 9.362 15.234 -8.111 1.00 1.00 N ATOM 0 H HIS A 44 8.551 16.144 -4.208 1.00 1.00 H new ATOM 0 HA HIS A 44 8.992 18.586 -5.568 1.00 1.00 H new ATOM 0 HB2 HIS A 44 6.597 16.709 -5.308 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.588 18.104 -6.369 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.519 15.408 -5.924 1.00 1.00 H new ATOM 0 HE1 HIS A 44 8.506 15.704 -10.011 1.00 1.00 H new ATOM 0 HE2 HIS A 44 10.096 14.569 -8.355 1.00 1.00 H new ATOM 573 N ILE A 45 7.132 18.730 -2.908 1.00 1.00 N ATOM 574 CA ILE A 45 6.409 19.632 -2.017 1.00 1.00 C ATOM 575 C ILE A 45 7.368 20.586 -1.311 1.00 1.00 C ATOM 576 O ILE A 45 6.970 21.671 -0.887 1.00 1.00 O ATOM 577 CB ILE A 45 5.626 18.819 -0.979 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.525 18.023 -1.682 1.00 1.00 C ATOM 579 CG2 ILE A 45 4.989 19.758 0.049 1.00 1.00 C ATOM 580 CD1 ILE A 45 3.973 16.964 -0.727 1.00 1.00 C ATOM 0 H ILE A 45 7.315 17.805 -2.518 1.00 1.00 H new ATOM 0 HA ILE A 45 5.716 20.223 -2.615 1.00 1.00 H new ATOM 0 HB ILE A 45 6.309 18.138 -0.471 1.00 1.00 H new ATOM 0 HG12 ILE A 45 3.726 18.692 -2.002 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.921 17.548 -2.579 1.00 1.00 H new ATOM 0 HG21 ILE A 45 4.435 19.172 0.782 1.00 1.00 H new ATOM 0 HG22 ILE A 45 5.769 20.328 0.554 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.309 20.443 -0.457 1.00 1.00 H new ATOM 0 HD11 ILE A 45 3.188 16.396 -1.227 1.00 1.00 H new ATOM 0 HD12 ILE A 45 4.775 16.289 -0.429 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.561 17.451 0.157 1.00 1.00 H new ATOM 592 N SER A 46 8.616 20.163 -1.137 1.00 1.00 N ATOM 593 CA SER A 46 9.591 20.981 -0.427 1.00 1.00 C ATOM 594 C SER A 46 9.739 22.354 -1.078 1.00 1.00 C ATOM 595 O SER A 46 10.358 23.255 -0.512 1.00 1.00 O ATOM 596 CB SER A 46 10.949 20.276 -0.411 1.00 1.00 C ATOM 597 OG SER A 46 11.880 21.059 0.322 1.00 1.00 O ATOM 0 H SER A 46 8.973 19.269 -1.474 1.00 1.00 H new ATOM 0 HA SER A 46 9.235 21.120 0.594 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.853 19.289 0.041 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.306 20.127 -1.430 1.00 1.00 H new ATOM 0 HG SER A 46 11.399 21.729 0.851 1.00 1.00 H new ATOM 603 N HIS A 47 9.168 22.508 -2.268 1.00 1.00 N ATOM 604 CA HIS A 47 9.237 23.776 -2.993 1.00 1.00 C ATOM 605 C HIS A 47 8.061 24.668 -2.613 1.00 1.00 C ATOM 606 O HIS A 47 8.026 25.851 -2.952 1.00 1.00 O ATOM 607 CB HIS A 47 9.208 23.512 -4.500 1.00 1.00 C ATOM 608 CG HIS A 47 10.426 22.722 -4.893 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.392 21.349 -5.070 1.00 1.00 N ATOM 610 CD2 HIS A 47 11.723 23.100 -5.146 1.00 1.00 C ATOM 611 CE1 HIS A 47 11.629 20.951 -5.414 1.00 1.00 C ATOM 612 NE2 HIS A 47 12.481 21.979 -5.474 1.00 1.00 N ATOM 0 H HIS A 47 8.653 21.773 -2.752 1.00 1.00 H new ATOM 0 HA HIS A 47 10.166 24.280 -2.727 1.00 1.00 H new ATOM 0 HB2 HIS A 47 8.304 22.964 -4.767 1.00 1.00 H new ATOM 0 HB3 HIS A 47 9.182 24.456 -5.045 1.00 1.00 H new ATOM 0 HD1 HIS A 47 9.575 20.748 -4.959 1.00 1.00 H new ATOM 0 HD2 HIS A 47 12.097 24.112 -5.098 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.901 19.926 -5.617 1.00 1.00 H new ATOM 621 N GLN A 48 7.094 24.081 -1.918 1.00 1.00 N ATOM 622 CA GLN A 48 5.905 24.819 -1.508 1.00 1.00 C ATOM 623 C GLN A 48 6.219 25.760 -0.352 1.00 1.00 C ATOM 624 O GLN A 48 5.927 26.955 -0.419 1.00 1.00 O ATOM 625 CB GLN A 48 4.802 23.850 -1.080 1.00 1.00 C ATOM 626 CG GLN A 48 4.275 23.097 -2.302 1.00 1.00 C ATOM 627 CD GLN A 48 3.393 24.016 -3.139 1.00 1.00 C ATOM 628 OE1 GLN A 48 2.201 24.155 -2.865 1.00 1.00 O ATOM 629 NE2 GLN A 48 3.910 24.653 -4.155 1.00 1.00 N ATOM 0 H GLN A 48 7.109 23.103 -1.628 1.00 1.00 H new ATOM 0 HA GLN A 48 5.567 25.407 -2.361 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.190 23.144 -0.345 1.00 1.00 H new ATOM 0 HB3 GLN A 48 3.990 24.397 -0.600 1.00 1.00 H new ATOM 0 HG2 GLN A 48 5.109 22.733 -2.903 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.706 22.224 -1.984 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.898 24.537 -4.381 1.00 1.00 H new ATOM 0 HE22 GLN A 48 3.326 25.267 -4.723 1.00 1.00 H new ATOM 638 N LEU A 49 6.761 25.210 0.730 1.00 1.00 N ATOM 639 CA LEU A 49 7.039 26.009 1.917 1.00 1.00 C ATOM 640 C LEU A 49 8.053 25.300 2.817 1.00 1.00 C ATOM 641 O LEU A 49 8.876 25.941 3.470 1.00 1.00 O ATOM 642 CB LEU A 49 5.714 26.249 2.664 1.00 1.00 C ATOM 643 CG LEU A 49 5.697 27.618 3.357 1.00 1.00 C ATOM 644 CD1 LEU A 49 4.358 27.792 4.079 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.852 27.720 4.361 1.00 1.00 C ATOM 0 H LEU A 49 7.014 24.225 0.809 1.00 1.00 H new ATOM 0 HA LEU A 49 7.473 26.966 1.627 1.00 1.00 H new ATOM 0 HB2 LEU A 49 4.883 26.186 1.962 1.00 1.00 H new ATOM 0 HB3 LEU A 49 5.566 25.463 3.405 1.00 1.00 H new ATOM 0 HG LEU A 49 5.819 28.404 2.612 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.336 28.762 4.575 1.00 1.00 H new ATOM 0 HD12 LEU A 49 3.545 27.735 3.356 1.00 1.00 H new ATOM 0 HD13 LEU A 49 4.239 27.002 4.821 1.00 1.00 H new ATOM 0 HD21 LEU A 49 6.828 28.696 4.845 1.00 1.00 H new ATOM 0 HD22 LEU A 49 6.750 26.939 5.114 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.801 27.598 3.838 1.00 1.00 H new ATOM 657 N ASN A 50 7.984 23.973 2.855 1.00 1.00 N ATOM 658 CA ASN A 50 8.886 23.195 3.699 1.00 1.00 C ATOM 659 C ASN A 50 10.242 23.011 3.025 1.00 1.00 C ATOM 660 O ASN A 50 10.321 22.812 1.814 1.00 1.00 O ATOM 661 CB ASN A 50 8.270 21.826 3.994 1.00 1.00 C ATOM 662 CG ASN A 50 6.972 22.001 4.774 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.226 21.040 4.965 1.00 1.00 O ATOM 664 ND2 ASN A 50 6.654 23.177 5.240 1.00 1.00 N ATOM 0 H ASN A 50 7.319 23.417 2.317 1.00 1.00 H new ATOM 0 HA ASN A 50 9.034 23.739 4.632 1.00 1.00 H new ATOM 0 HB2 ASN A 50 8.076 21.296 3.062 1.00 1.00 H new ATOM 0 HB3 ASN A 50 8.970 21.218 4.567 1.00 1.00 H new ATOM 0 HD21 ASN A 50 5.787 23.301 5.763 1.00 1.00 H new ATOM 0 HD22 ASN A 50 7.272 23.973 5.082 1.00 1.00 H new ATOM 671 N LEU A 51 11.307 23.083 3.819 1.00 1.00 N ATOM 672 CA LEU A 51 12.664 22.911 3.305 1.00 1.00 C ATOM 673 C LEU A 51 13.099 21.458 3.460 1.00 1.00 C ATOM 674 O LEU A 51 13.411 20.784 2.478 1.00 1.00 O ATOM 675 CB LEU A 51 13.636 23.816 4.073 1.00 1.00 C ATOM 676 CG LEU A 51 13.460 25.290 3.674 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.930 25.536 2.232 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.991 25.702 3.822 1.00 1.00 C ATOM 0 H LEU A 51 11.257 23.260 4.822 1.00 1.00 H new ATOM 0 HA LEU A 51 12.675 23.183 2.249 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.470 23.705 5.145 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.661 23.503 3.875 1.00 1.00 H new ATOM 0 HG LEU A 51 14.075 25.896 4.340 1.00 1.00 H new ATOM 0 HD11 LEU A 51 13.793 26.587 1.979 1.00 1.00 H new ATOM 0 HD12 LEU A 51 14.985 25.276 2.144 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.346 24.919 1.549 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.876 26.748 3.537 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.372 25.080 3.176 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.679 25.572 4.858 1.00 1.00 H new ATOM 690 N SER A 52 13.130 20.984 4.702 1.00 1.00 N ATOM 691 CA SER A 52 13.541 19.612 4.978 1.00 1.00 C ATOM 692 C SER A 52 12.450 18.626 4.573 1.00 1.00 C ATOM 693 O SER A 52 11.264 18.870 4.799 1.00 1.00 O ATOM 694 CB SER A 52 13.842 19.450 6.469 1.00 1.00 C ATOM 695 OG SER A 52 14.389 18.161 6.704 1.00 1.00 O ATOM 0 H SER A 52 12.877 21.526 5.528 1.00 1.00 H new ATOM 0 HA SER A 52 14.438 19.401 4.395 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.542 20.219 6.795 1.00 1.00 H new ATOM 0 HB3 SER A 52 12.930 19.582 7.051 1.00 1.00 H new ATOM 0 HG SER A 52 14.584 18.057 7.659 1.00 1.00 H new ATOM 701 N GLN A 53 12.861 17.503 3.991 1.00 1.00 N ATOM 702 CA GLN A 53 11.914 16.472 3.579 1.00 1.00 C ATOM 703 C GLN A 53 11.539 15.588 4.764 1.00 1.00 C ATOM 704 O GLN A 53 10.392 15.162 4.895 1.00 1.00 O ATOM 705 CB GLN A 53 12.530 15.610 2.474 1.00 1.00 C ATOM 706 CG GLN A 53 13.792 14.925 3.004 1.00 1.00 C ATOM 707 CD GLN A 53 14.591 14.341 1.844 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.878 13.144 1.827 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.968 15.119 0.867 1.00 1.00 N ATOM 0 H GLN A 53 13.838 17.284 3.795 1.00 1.00 H new ATOM 0 HA GLN A 53 11.015 16.959 3.202 1.00 1.00 H new ATOM 0 HB2 GLN A 53 11.811 14.862 2.138 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.774 16.228 1.610 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.402 15.642 3.553 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.521 14.135 3.704 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.729 16.110 0.883 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.502 14.736 0.087 1.00 1.00 H new ATOM 718 N SER A 54 12.514 15.323 5.627 1.00 1.00 N ATOM 719 CA SER A 54 12.275 14.496 6.804 1.00 1.00 C ATOM 720 C SER A 54 11.144 15.078 7.644 1.00 1.00 C ATOM 721 O SER A 54 10.401 14.346 8.297 1.00 1.00 O ATOM 722 CB SER A 54 13.549 14.412 7.649 1.00 1.00 C ATOM 723 OG SER A 54 13.274 13.700 8.846 1.00 1.00 O ATOM 0 H SER A 54 13.470 15.666 5.535 1.00 1.00 H new ATOM 0 HA SER A 54 11.991 13.497 6.473 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.338 13.912 7.088 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.910 15.413 7.883 1.00 1.00 H new ATOM 0 HG SER A 54 14.089 13.644 9.388 1.00 1.00 H new ATOM 729 N ASN A 55 11.014 16.401 7.611 1.00 1.00 N ATOM 730 CA ASN A 55 9.961 17.074 8.361 1.00 1.00 C ATOM 731 C ASN A 55 8.592 16.720 7.789 1.00 1.00 C ATOM 732 O ASN A 55 7.647 16.457 8.532 1.00 1.00 O ATOM 733 CB ASN A 55 10.164 18.589 8.303 1.00 1.00 C ATOM 734 CG ASN A 55 9.288 19.271 9.348 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.572 18.600 10.091 1.00 1.00 O ATOM 736 ND2 ASN A 55 9.306 20.571 9.453 1.00 1.00 N ATOM 0 H ASN A 55 11.620 17.024 7.077 1.00 1.00 H new ATOM 0 HA ASN A 55 10.008 16.742 9.398 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.212 18.831 8.480 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.915 18.960 7.309 1.00 1.00 H new ATOM 0 HD21 ASN A 55 8.726 21.034 10.152 1.00 1.00 H new ATOM 0 HD22 ASN A 55 9.900 21.124 8.836 1.00 1.00 H new ATOM 743 N VAL A 56 8.499 16.711 6.464 1.00 1.00 N ATOM 744 CA VAL A 56 7.244 16.384 5.798 1.00 1.00 C ATOM 745 C VAL A 56 6.935 14.897 5.937 1.00 1.00 C ATOM 746 O VAL A 56 5.783 14.508 6.128 1.00 1.00 O ATOM 747 CB VAL A 56 7.331 16.753 4.317 1.00 1.00 C ATOM 748 CG1 VAL A 56 5.964 16.556 3.659 1.00 1.00 C ATOM 749 CG2 VAL A 56 7.754 18.217 4.182 1.00 1.00 C ATOM 0 H VAL A 56 9.272 16.925 5.834 1.00 1.00 H new ATOM 0 HA VAL A 56 6.443 16.954 6.269 1.00 1.00 H new ATOM 0 HB VAL A 56 8.065 16.114 3.826 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.027 16.819 2.603 1.00 1.00 H new ATOM 0 HG12 VAL A 56 5.661 15.514 3.755 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.229 17.195 4.149 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.817 18.482 3.127 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.019 18.855 4.673 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.728 18.359 4.650 1.00 1.00 H new ATOM 759 N SER A 57 7.973 14.072 5.845 1.00 1.00 N ATOM 760 CA SER A 57 7.800 12.629 5.962 1.00 1.00 C ATOM 761 C SER A 57 7.290 12.259 7.350 1.00 1.00 C ATOM 762 O SER A 57 6.482 11.343 7.501 1.00 1.00 O ATOM 763 CB SER A 57 9.132 11.921 5.703 1.00 1.00 C ATOM 764 OG SER A 57 9.496 12.082 4.340 1.00 1.00 O ATOM 0 H SER A 57 8.935 14.375 5.691 1.00 1.00 H new ATOM 0 HA SER A 57 7.067 12.310 5.221 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.907 12.334 6.349 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.046 10.862 5.945 1.00 1.00 H new ATOM 0 HG SER A 57 9.874 12.976 4.206 1.00 1.00 H new ATOM 770 N HIS A 58 7.773 12.972 8.364 1.00 1.00 N ATOM 771 CA HIS A 58 7.364 12.703 9.737 1.00 1.00 C ATOM 772 C HIS A 58 5.964 13.249 9.998 1.00 1.00 C ATOM 773 O HIS A 58 5.118 12.567 10.577 1.00 1.00 O ATOM 774 CB HIS A 58 8.356 13.345 10.709 1.00 1.00 C ATOM 775 CG HIS A 58 7.948 13.035 12.123 1.00 1.00 C ATOM 776 ND1 HIS A 58 8.035 13.973 13.139 1.00 1.00 N ATOM 777 CD2 HIS A 58 7.453 11.894 12.707 1.00 1.00 C ATOM 778 CE1 HIS A 58 7.605 13.388 14.271 1.00 1.00 C ATOM 779 NE2 HIS A 58 7.240 12.119 14.065 1.00 1.00 N ATOM 0 H HIS A 58 8.443 13.734 8.261 1.00 1.00 H new ATOM 0 HA HIS A 58 7.352 11.624 9.889 1.00 1.00 H new ATOM 0 HB2 HIS A 58 9.362 12.970 10.519 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.384 14.424 10.556 1.00 1.00 H new ATOM 0 HD2 HIS A 58 7.259 10.965 12.192 1.00 1.00 H new ATOM 0 HE1 HIS A 58 7.560 13.883 15.230 1.00 1.00 H new ATOM 0 HE2 HIS A 58 6.882 11.457 14.754 1.00 1.00 H new ATOM 788 N GLN A 59 5.728 14.485 9.573 1.00 1.00 N ATOM 789 CA GLN A 59 4.429 15.117 9.773 1.00 1.00 C ATOM 790 C GLN A 59 3.357 14.432 8.931 1.00 1.00 C ATOM 791 O GLN A 59 2.268 14.132 9.420 1.00 1.00 O ATOM 792 CB GLN A 59 4.508 16.597 9.395 1.00 1.00 C ATOM 793 CG GLN A 59 3.164 17.270 9.679 1.00 1.00 C ATOM 794 CD GLN A 59 3.309 18.786 9.581 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.377 19.285 9.228 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.292 19.550 9.873 1.00 1.00 N ATOM 0 H GLN A 59 6.414 15.066 9.091 1.00 1.00 H new ATOM 0 HA GLN A 59 4.160 15.021 10.825 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.299 17.086 9.963 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.763 16.701 8.340 1.00 1.00 H new ATOM 0 HG2 GLN A 59 2.416 16.921 8.967 1.00 1.00 H new ATOM 0 HG3 GLN A 59 2.812 16.993 10.673 1.00 1.00 H new ATOM 0 HE21 GLN A 59 1.408 19.133 10.165 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.381 20.564 9.809 1.00 1.00 H new ATOM 805 N LEU A 60 3.666 14.197 7.660 1.00 1.00 N ATOM 806 CA LEU A 60 2.716 13.558 6.757 1.00 1.00 C ATOM 807 C LEU A 60 2.258 12.218 7.325 1.00 1.00 C ATOM 808 O LEU A 60 1.119 11.800 7.117 1.00 1.00 O ATOM 809 CB LEU A 60 3.372 13.352 5.388 1.00 1.00 C ATOM 810 CG LEU A 60 2.446 12.581 4.439 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.080 13.272 4.341 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.097 12.531 3.053 1.00 1.00 C ATOM 0 H LEU A 60 4.561 14.438 7.234 1.00 1.00 H new ATOM 0 HA LEU A 60 1.843 14.201 6.647 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.620 14.319 4.952 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.308 12.807 5.509 1.00 1.00 H new ATOM 0 HG LEU A 60 2.295 11.572 4.822 1.00 1.00 H new ATOM 0 HD11 LEU A 60 0.436 12.711 3.663 1.00 1.00 H new ATOM 0 HD12 LEU A 60 0.621 13.311 5.329 1.00 1.00 H new ATOM 0 HD13 LEU A 60 1.211 14.285 3.961 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.450 11.985 2.366 1.00 1.00 H new ATOM 0 HD22 LEU A 60 3.245 13.546 2.683 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.061 12.026 3.122 1.00 1.00 H new ATOM 824 N LYS A 61 3.154 11.544 8.039 1.00 1.00 N ATOM 825 CA LYS A 61 2.834 10.246 8.624 1.00 1.00 C ATOM 826 C LYS A 61 1.822 10.396 9.756 1.00 1.00 C ATOM 827 O LYS A 61 1.006 9.505 9.994 1.00 1.00 O ATOM 828 CB LYS A 61 4.108 9.589 9.158 1.00 1.00 C ATOM 829 CG LYS A 61 3.789 8.172 9.636 1.00 1.00 C ATOM 830 CD LYS A 61 5.088 7.461 10.022 1.00 1.00 C ATOM 831 CE LYS A 61 4.758 6.129 10.700 1.00 1.00 C ATOM 832 NZ LYS A 61 4.118 5.214 9.712 1.00 1.00 N ATOM 0 H LYS A 61 4.102 11.872 8.226 1.00 1.00 H new ATOM 0 HA LYS A 61 2.397 9.618 7.848 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.869 9.558 8.378 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.517 10.178 9.979 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.114 8.208 10.491 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.278 7.617 8.849 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.698 7.289 9.135 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.673 8.089 10.694 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.666 5.676 11.096 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.089 6.294 11.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 4.063 4.255 10.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 3.159 5.554 9.494 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 4.684 5.194 8.840 1.00 1.00 H new ATOM 846 N LEU A 62 1.871 11.532 10.444 1.00 1.00 N ATOM 847 CA LEU A 62 0.947 11.785 11.544 1.00 1.00 C ATOM 848 C LEU A 62 -0.471 11.968 11.011 1.00 1.00 C ATOM 849 O LEU A 62 -1.443 11.567 11.651 1.00 1.00 O ATOM 850 CB LEU A 62 1.389 13.035 12.314 1.00 1.00 C ATOM 851 CG LEU A 62 0.374 13.402 13.403 1.00 1.00 C ATOM 852 CD1 LEU A 62 0.113 12.201 14.321 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.935 14.566 14.225 1.00 1.00 C ATOM 0 H LEU A 62 2.534 12.286 10.262 1.00 1.00 H new ATOM 0 HA LEU A 62 0.956 10.929 12.219 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.365 12.860 12.767 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.503 13.870 11.623 1.00 1.00 H new ATOM 0 HG LEU A 62 -0.568 13.690 12.937 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -0.610 12.480 15.088 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -0.283 11.373 13.733 1.00 1.00 H new ATOM 0 HD13 LEU A 62 1.046 11.896 14.795 1.00 1.00 H new ATOM 0 HD21 LEU A 62 0.223 14.838 15.004 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.878 14.267 14.683 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.105 15.423 13.573 1.00 1.00 H new ATOM 865 N LEU A 63 -0.580 12.553 9.822 1.00 1.00 N ATOM 866 CA LEU A 63 -1.882 12.759 9.200 1.00 1.00 C ATOM 867 C LEU A 63 -2.409 11.448 8.627 1.00 1.00 C ATOM 868 O LEU A 63 -3.618 11.257 8.497 1.00 1.00 O ATOM 869 CB LEU A 63 -1.778 13.804 8.085 1.00 1.00 C ATOM 870 CG LEU A 63 -1.032 15.042 8.590 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.829 16.013 7.423 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.844 15.730 9.694 1.00 1.00 C ATOM 0 H LEU A 63 0.211 12.890 9.274 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.574 13.118 9.962 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.256 13.380 7.227 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.775 14.084 7.745 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.066 14.743 8.996 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.298 16.898 7.774 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.245 15.526 6.642 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.799 16.307 7.021 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.306 16.610 10.047 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.813 16.033 9.298 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.991 15.038 10.523 1.00 1.00 H new ATOM 884 N LYS A 64 -1.495 10.539 8.299 1.00 1.00 N ATOM 885 CA LYS A 64 -1.887 9.239 7.769 1.00 1.00 C ATOM 886 C LYS A 64 -2.900 8.582 8.699 1.00 1.00 C ATOM 887 O LYS A 64 -3.849 7.939 8.249 1.00 1.00 O ATOM 888 CB LYS A 64 -0.660 8.335 7.630 1.00 1.00 C ATOM 889 CG LYS A 64 -1.058 7.047 6.906 1.00 1.00 C ATOM 890 CD LYS A 64 0.185 6.188 6.672 1.00 1.00 C ATOM 891 CE LYS A 64 -0.180 4.995 5.784 1.00 1.00 C ATOM 892 NZ LYS A 64 -1.388 4.319 6.335 1.00 1.00 N ATOM 0 H LYS A 64 -0.488 10.677 8.390 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.338 9.383 6.787 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.124 8.850 7.075 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.253 8.101 8.614 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.788 6.495 7.498 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.533 7.284 5.954 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.967 6.782 6.199 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.583 5.838 7.624 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -0.371 5.331 4.765 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.653 4.294 5.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -1.363 3.309 6.088 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -1.402 4.423 7.370 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -2.243 4.753 5.932 1.00 1.00 H new ATOM 906 N SER A 65 -2.707 8.775 10.000 1.00 1.00 N ATOM 907 CA SER A 65 -3.631 8.228 10.986 1.00 1.00 C ATOM 908 C SER A 65 -5.055 8.674 10.675 1.00 1.00 C ATOM 909 O SER A 65 -5.959 7.849 10.539 1.00 1.00 O ATOM 910 CB SER A 65 -3.241 8.700 12.388 1.00 1.00 C ATOM 911 OG SER A 65 -1.962 8.181 12.722 1.00 1.00 O ATOM 0 H SER A 65 -1.927 9.301 10.393 1.00 1.00 H new ATOM 0 HA SER A 65 -3.580 7.140 10.946 1.00 1.00 H new ATOM 0 HB2 SER A 65 -3.225 9.789 12.425 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.982 8.367 13.115 1.00 1.00 H new ATOM 0 HG SER A 65 -1.710 8.484 13.619 1.00 1.00 H new ATOM 917 N VAL A 66 -5.237 9.981 10.521 1.00 1.00 N ATOM 918 CA VAL A 66 -6.545 10.527 10.175 1.00 1.00 C ATOM 919 C VAL A 66 -6.915 10.114 8.754 1.00 1.00 C ATOM 920 O VAL A 66 -7.950 10.515 8.222 1.00 1.00 O ATOM 921 CB VAL A 66 -6.513 12.055 10.294 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.936 12.610 10.404 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.723 12.445 11.546 1.00 1.00 C ATOM 0 H VAL A 66 -4.501 10.679 10.629 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.296 10.136 10.861 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.038 12.470 9.405 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.897 13.696 10.488 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.504 12.335 9.515 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -8.421 12.195 11.287 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.697 13.531 11.636 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -6.204 12.019 12.427 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.705 12.063 11.468 1.00 1.00 H new ATOM 933 N HIS A 67 -6.057 9.294 8.154 1.00 1.00 N ATOM 934 CA HIS A 67 -6.285 8.802 6.801 1.00 1.00 C ATOM 935 C HIS A 67 -6.808 9.904 5.886 1.00 1.00 C ATOM 936 O HIS A 67 -7.519 9.631 4.919 1.00 1.00 O ATOM 937 CB HIS A 67 -7.279 7.638 6.824 1.00 1.00 C ATOM 938 CG HIS A 67 -8.543 8.063 7.519 1.00 1.00 C ATOM 939 ND1 HIS A 67 -9.433 8.960 6.953 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.077 7.724 8.740 1.00 1.00 C ATOM 941 CE1 HIS A 67 -10.445 9.132 7.822 1.00 1.00 C ATOM 942 NE2 HIS A 67 -10.280 8.401 8.927 1.00 1.00 N ATOM 0 H HIS A 67 -5.196 8.956 8.585 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.328 8.459 6.408 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -7.502 7.318 5.806 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -6.840 6.783 7.338 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -9.338 9.409 6.042 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.632 7.038 9.446 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -11.289 9.783 7.647 1.00 1.00 H new ATOM 951 N LEU A 68 -6.463 11.151 6.193 1.00 1.00 N ATOM 952 CA LEU A 68 -6.906 12.273 5.373 1.00 1.00 C ATOM 953 C LEU A 68 -6.450 12.072 3.928 1.00 1.00 C ATOM 954 O LEU A 68 -6.980 12.687 3.003 1.00 1.00 O ATOM 955 CB LEU A 68 -6.336 13.574 5.970 1.00 1.00 C ATOM 956 CG LEU A 68 -7.315 14.754 5.849 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.703 14.962 4.383 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.572 14.530 6.709 1.00 1.00 C ATOM 0 H LEU A 68 -5.885 11.408 6.993 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.994 12.336 5.368 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -6.094 13.413 7.020 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.404 13.825 5.463 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.815 15.650 6.218 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.397 15.799 4.305 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.809 15.176 3.797 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -8.180 14.059 4.001 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.243 15.382 6.601 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -9.081 13.623 6.381 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.283 14.426 7.755 1.00 1.00 H new ATOM 970 N VAL A 69 -5.486 11.175 3.736 1.00 1.00 N ATOM 971 CA VAL A 69 -4.970 10.876 2.402 1.00 1.00 C ATOM 972 C VAL A 69 -4.537 9.417 2.316 1.00 1.00 C ATOM 973 O VAL A 69 -4.644 8.669 3.287 1.00 1.00 O ATOM 974 CB VAL A 69 -3.775 11.781 2.093 1.00 1.00 C ATOM 975 CG1 VAL A 69 -4.221 13.245 2.131 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.681 11.555 3.138 1.00 1.00 C ATOM 0 H VAL A 69 -5.046 10.643 4.487 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.761 11.055 1.674 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.386 11.544 1.102 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.371 13.890 1.911 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -5.001 13.407 1.387 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.609 13.481 3.122 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.830 12.199 2.919 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.069 11.792 4.129 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.363 10.513 3.113 1.00 1.00 H new ATOM 986 N LYS A 70 -4.067 9.012 1.140 1.00 1.00 N ATOM 987 CA LYS A 70 -3.639 7.633 0.920 1.00 1.00 C ATOM 988 C LYS A 70 -2.548 7.577 -0.144 1.00 1.00 C ATOM 989 O LYS A 70 -2.696 8.139 -1.230 1.00 1.00 O ATOM 990 CB LYS A 70 -4.833 6.786 0.474 1.00 1.00 C ATOM 991 CG LYS A 70 -4.405 5.322 0.350 1.00 1.00 C ATOM 992 CD LYS A 70 -5.632 4.456 0.055 1.00 1.00 C ATOM 993 CE LYS A 70 -5.181 3.044 -0.323 1.00 1.00 C ATOM 994 NZ LYS A 70 -4.599 3.059 -1.693 1.00 1.00 N ATOM 0 H LYS A 70 -3.973 9.618 0.325 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.240 7.238 1.855 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -5.646 6.878 1.194 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.211 7.147 -0.482 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -3.669 5.213 -0.447 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -3.927 4.992 1.272 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.283 4.420 0.928 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.212 4.894 -0.757 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -4.443 2.682 0.393 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.027 2.358 -0.283 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -5.124 2.398 -2.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -4.665 4.019 -2.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -3.601 2.771 -1.649 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.449 6.899 0.179 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.319 6.763 -0.739 1.00 1.00 C ATOM 1010 C ALA A 71 -0.325 5.380 -1.381 1.00 1.00 C ATOM 1011 O ALA A 71 -0.938 4.448 -0.862 1.00 1.00 O ATOM 1012 CB ALA A 71 0.990 6.955 0.029 1.00 1.00 C ATOM 0 H ALA A 71 -1.316 6.432 1.076 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.406 7.520 -1.518 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.832 6.853 -0.656 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.006 7.948 0.479 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.066 6.201 0.812 1.00 1.00 H new ATOM 1018 N LYS A 72 0.349 5.259 -2.523 1.00 1.00 N ATOM 1019 CA LYS A 72 0.411 3.993 -3.251 1.00 1.00 C ATOM 1020 C LYS A 72 1.789 3.808 -3.877 1.00 1.00 C ATOM 1021 O LYS A 72 2.504 4.778 -4.127 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.651 3.981 -4.353 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.992 4.437 -3.773 1.00 1.00 C ATOM 1024 CD LYS A 72 -3.111 4.166 -4.781 1.00 1.00 C ATOM 1025 CE LYS A 72 -2.913 5.031 -6.029 1.00 1.00 C ATOM 1026 NZ LYS A 72 -4.191 5.096 -6.793 1.00 1.00 N ATOM 0 H LYS A 72 0.860 6.023 -2.965 1.00 1.00 H new ATOM 0 HA LYS A 72 0.226 3.178 -2.551 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -0.352 4.640 -5.168 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.745 2.979 -4.771 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -2.194 3.909 -2.841 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.953 5.500 -3.536 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -3.116 3.111 -5.057 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -4.079 4.382 -4.329 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -2.596 6.034 -5.743 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.124 4.613 -6.654 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.059 5.683 -7.641 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -4.475 4.137 -7.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -4.932 5.514 -6.195 1.00 1.00 H new ATOM 1040 N ARG A 73 2.147 2.553 -4.144 1.00 1.00 N ATOM 1041 CA ARG A 73 3.431 2.238 -4.764 1.00 1.00 C ATOM 1042 C ARG A 73 3.297 2.243 -6.282 1.00 1.00 C ATOM 1043 O ARG A 73 2.290 1.787 -6.826 1.00 1.00 O ATOM 1044 CB ARG A 73 3.905 0.860 -4.297 1.00 1.00 C ATOM 1045 CG ARG A 73 5.350 0.635 -4.749 1.00 1.00 C ATOM 1046 CD ARG A 73 5.883 -0.659 -4.131 1.00 1.00 C ATOM 1047 NE ARG A 73 5.195 -1.812 -4.700 1.00 1.00 N ATOM 1048 CZ ARG A 73 5.683 -3.042 -4.560 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.804 -3.229 -3.919 1.00 1.00 N ATOM 1050 NH2 ARG A 73 5.042 -4.059 -5.065 1.00 1.00 N ATOM 0 H ARG A 73 1.566 1.739 -3.941 1.00 1.00 H new ATOM 0 HA ARG A 73 4.160 2.993 -4.469 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.838 0.789 -3.211 1.00 1.00 H new ATOM 0 HB3 ARG A 73 3.260 0.084 -4.708 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.397 0.577 -5.836 1.00 1.00 H new ATOM 0 HG3 ARG A 73 5.972 1.478 -4.447 1.00 1.00 H new ATOM 0 HD2 ARG A 73 6.955 -0.741 -4.311 1.00 1.00 H new ATOM 0 HD3 ARG A 73 5.742 -0.639 -3.050 1.00 1.00 H new ATOM 0 HE ARG A 73 4.325 -1.673 -5.214 1.00 1.00 H new ATOM 0 HH11 ARG A 73 7.306 -2.433 -3.526 1.00 1.00 H new ATOM 0 HH12 ARG A 73 7.179 -4.172 -3.811 1.00 1.00 H new ATOM 0 HH21 ARG A 73 4.167 -3.912 -5.567 1.00 1.00 H new ATOM 0 HH22 ARG A 73 5.416 -5.002 -4.958 1.00 1.00 H new ATOM 1064 N GLN A 74 4.316 2.757 -6.965 1.00 1.00 N ATOM 1065 CA GLN A 74 4.308 2.811 -8.424 1.00 1.00 C ATOM 1066 C GLN A 74 5.734 2.793 -8.962 1.00 1.00 C ATOM 1067 O GLN A 74 6.551 3.645 -8.615 1.00 1.00 O ATOM 1068 CB GLN A 74 3.601 4.082 -8.899 1.00 1.00 C ATOM 1069 CG GLN A 74 3.515 4.078 -10.427 1.00 1.00 C ATOM 1070 CD GLN A 74 2.529 5.142 -10.897 1.00 1.00 C ATOM 1071 OE1 GLN A 74 1.364 5.130 -10.499 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.927 6.068 -11.726 1.00 1.00 N ATOM 0 H GLN A 74 5.156 3.141 -6.533 1.00 1.00 H new ATOM 0 HA GLN A 74 3.773 1.938 -8.799 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.601 4.137 -8.468 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.145 4.963 -8.557 1.00 1.00 H new ATOM 0 HG2 GLN A 74 4.499 4.268 -10.855 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.198 3.096 -10.779 1.00 1.00 H new ATOM 0 HE21 GLN A 74 3.892 6.077 -12.055 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.273 6.783 -12.045 1.00 1.00 H new ATOM 1081 N GLY A 75 6.026 1.813 -9.811 1.00 1.00 N ATOM 1082 CA GLY A 75 7.359 1.692 -10.390 1.00 1.00 C ATOM 1083 C GLY A 75 8.400 1.441 -9.303 1.00 1.00 C ATOM 1084 O GLY A 75 8.184 0.635 -8.397 1.00 1.00 O ATOM 0 H GLY A 75 5.364 1.097 -10.111 1.00 1.00 H new ATOM 0 HA2 GLY A 75 7.375 0.875 -11.111 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.608 2.602 -10.935 1.00 1.00 H new ATOM 1088 N GLN A 76 9.534 2.130 -9.406 1.00 1.00 N ATOM 1089 CA GLN A 76 10.622 1.982 -8.440 1.00 1.00 C ATOM 1090 C GLN A 76 10.602 3.120 -7.426 1.00 1.00 C ATOM 1091 O GLN A 76 11.610 3.405 -6.781 1.00 1.00 O ATOM 1092 CB GLN A 76 11.962 1.991 -9.179 1.00 1.00 C ATOM 1093 CG GLN A 76 12.075 0.735 -10.046 1.00 1.00 C ATOM 1094 CD GLN A 76 11.061 0.794 -11.183 1.00 1.00 C ATOM 1095 OE1 GLN A 76 10.421 -0.209 -11.497 1.00 1.00 O ATOM 1096 NE2 GLN A 76 10.879 1.915 -11.825 1.00 1.00 N ATOM 0 H GLN A 76 9.725 2.799 -10.152 1.00 1.00 H new ATOM 0 HA GLN A 76 10.491 1.038 -7.911 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.041 2.883 -9.800 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.784 2.027 -8.464 1.00 1.00 H new ATOM 0 HG2 GLN A 76 13.084 0.652 -10.451 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.901 -0.153 -9.438 1.00 1.00 H new ATOM 0 HE21 GLN A 76 11.411 2.745 -11.563 1.00 1.00 H new ATOM 0 HE22 GLN A 76 10.205 1.961 -12.589 1.00 1.00 H new ATOM 1105 N SER A 77 9.455 3.784 -7.304 1.00 1.00 N ATOM 1106 CA SER A 77 9.317 4.910 -6.382 1.00 1.00 C ATOM 1107 C SER A 77 7.900 4.985 -5.823 1.00 1.00 C ATOM 1108 O SER A 77 7.002 4.273 -6.272 1.00 1.00 O ATOM 1109 CB SER A 77 9.645 6.217 -7.106 1.00 1.00 C ATOM 1110 OG SER A 77 8.530 6.615 -7.889 1.00 1.00 O ATOM 0 H SER A 77 8.610 3.563 -7.830 1.00 1.00 H new ATOM 0 HA SER A 77 10.012 4.761 -5.556 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.891 6.994 -6.383 1.00 1.00 H new ATOM 0 HB3 SER A 77 10.521 6.084 -7.741 1.00 1.00 H new ATOM 0 HG SER A 77 8.738 7.453 -8.352 1.00 1.00 H new ATOM 1116 N MET A 78 7.715 5.852 -4.829 1.00 1.00 N ATOM 1117 CA MET A 78 6.421 6.042 -4.173 1.00 1.00 C ATOM 1118 C MET A 78 5.946 7.480 -4.357 1.00 1.00 C ATOM 1119 O MET A 78 6.757 8.402 -4.444 1.00 1.00 O ATOM 1120 CB MET A 78 6.553 5.736 -2.679 1.00 1.00 C ATOM 1121 CG MET A 78 6.940 4.269 -2.491 1.00 1.00 C ATOM 1122 SD MET A 78 7.030 3.890 -0.723 1.00 1.00 S ATOM 1123 CE MET A 78 7.169 2.092 -0.882 1.00 1.00 C ATOM 0 H MET A 78 8.458 6.443 -4.455 1.00 1.00 H new ATOM 0 HA MET A 78 5.694 5.366 -4.622 1.00 1.00 H new ATOM 0 HB2 MET A 78 7.307 6.382 -2.230 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.612 5.943 -2.170 1.00 1.00 H new ATOM 0 HG2 MET A 78 6.207 3.624 -2.975 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.901 4.072 -2.965 1.00 1.00 H new ATOM 0 HE1 MET A 78 7.238 1.643 0.109 1.00 1.00 H new ATOM 0 HE2 MET A 78 6.290 1.703 -1.396 1.00 1.00 H new ATOM 0 HE3 MET A 78 8.063 1.845 -1.455 1.00 1.00 H new ATOM 1133 N ILE A 79 4.629 7.667 -4.400 1.00 1.00 N ATOM 1134 CA ILE A 79 4.040 8.997 -4.557 1.00 1.00 C ATOM 1135 C ILE A 79 2.842 9.160 -3.628 1.00 1.00 C ATOM 1136 O ILE A 79 2.294 8.179 -3.126 1.00 1.00 O ATOM 1137 CB ILE A 79 3.593 9.207 -6.005 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.744 8.018 -6.460 1.00 1.00 C ATOM 1139 CG2 ILE A 79 4.823 9.325 -6.908 1.00 1.00 C ATOM 1140 CD1 ILE A 79 2.111 8.340 -7.816 1.00 1.00 C ATOM 0 H ILE A 79 3.946 6.912 -4.328 1.00 1.00 H new ATOM 0 HA ILE A 79 4.795 9.740 -4.300 1.00 1.00 H new ATOM 0 HB ILE A 79 3.002 10.121 -6.070 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.362 7.123 -6.537 1.00 1.00 H new ATOM 0 HG13 ILE A 79 1.968 7.807 -5.724 1.00 1.00 H new ATOM 0 HG21 ILE A 79 4.504 9.475 -7.940 1.00 1.00 H new ATOM 0 HG22 ILE A 79 5.429 10.173 -6.589 1.00 1.00 H new ATOM 0 HG23 ILE A 79 5.414 8.411 -6.840 1.00 1.00 H new ATOM 0 HD11 ILE A 79 1.505 7.496 -8.144 1.00 1.00 H new ATOM 0 HD12 ILE A 79 1.481 9.224 -7.722 1.00 1.00 H new ATOM 0 HD13 ILE A 79 2.896 8.530 -8.548 1.00 1.00 H new ATOM 1152 N TYR A 80 2.454 10.411 -3.387 1.00 1.00 N ATOM 1153 CA TYR A 80 1.336 10.729 -2.497 1.00 1.00 C ATOM 1154 C TYR A 80 0.313 11.602 -3.216 1.00 1.00 C ATOM 1155 O TYR A 80 0.636 12.277 -4.194 1.00 1.00 O ATOM 1156 CB TYR A 80 1.857 11.480 -1.270 1.00 1.00 C ATOM 1157 CG TYR A 80 2.942 10.668 -0.602 1.00 1.00 C ATOM 1158 CD1 TYR A 80 4.209 10.579 -1.193 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.686 10.006 0.606 1.00 1.00 C ATOM 1160 CE1 TYR A 80 5.218 9.829 -0.576 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.696 9.256 1.222 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.962 9.168 0.631 1.00 1.00 C ATOM 1163 OH TYR A 80 5.957 8.429 1.238 1.00 1.00 O ATOM 0 H TYR A 80 2.902 11.229 -3.800 1.00 1.00 H new ATOM 0 HA TYR A 80 0.859 9.798 -2.192 1.00 1.00 H new ATOM 0 HB2 TYR A 80 2.247 12.454 -1.566 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.042 11.663 -0.570 1.00 1.00 H new ATOM 0 HD1 TYR A 80 4.408 11.089 -2.124 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.710 10.074 1.062 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.195 9.761 -1.032 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.498 8.746 2.153 1.00 1.00 H new ATOM 0 HH TYR A 80 5.613 8.037 2.068 1.00 1.00 H new ATOM 1173 N SER A 81 -0.918 11.591 -2.716 1.00 1.00 N ATOM 1174 CA SER A 81 -1.986 12.391 -3.306 1.00 1.00 C ATOM 1175 C SER A 81 -3.095 12.625 -2.287 1.00 1.00 C ATOM 1176 O SER A 81 -2.978 12.229 -1.126 1.00 1.00 O ATOM 1177 CB SER A 81 -2.557 11.676 -4.532 1.00 1.00 C ATOM 1178 OG SER A 81 -1.499 11.325 -5.411 1.00 1.00 O ATOM 0 H SER A 81 -1.201 11.039 -1.906 1.00 1.00 H new ATOM 0 HA SER A 81 -1.574 13.354 -3.609 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.100 10.782 -4.225 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.270 12.322 -5.044 1.00 1.00 H new ATOM 0 HG SER A 81 -0.743 11.934 -5.273 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.184 13.248 -2.732 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.334 13.511 -1.867 1.00 1.00 C ATOM 1186 C LEU A 82 -6.380 12.414 -2.036 1.00 1.00 C ATOM 1187 O LEU A 82 -6.354 11.669 -3.015 1.00 1.00 O ATOM 1188 CB LEU A 82 -5.938 14.884 -2.197 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.304 15.004 -3.696 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.770 14.630 -3.944 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.098 16.443 -4.184 1.00 1.00 C ATOM 0 H LEU A 82 -4.295 13.581 -3.690 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.002 13.517 -0.829 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -6.830 15.044 -1.591 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -5.228 15.667 -1.932 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.653 14.318 -4.239 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.995 14.725 -5.006 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.942 13.601 -3.627 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.417 15.298 -3.375 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -6.360 16.510 -5.240 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.733 17.117 -3.609 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.054 16.727 -4.050 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.280 12.303 -1.066 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.316 11.279 -1.112 1.00 1.00 C ATOM 1205 C ASP A 83 -9.162 11.433 -2.374 1.00 1.00 C ATOM 1206 O ASP A 83 -8.647 11.352 -3.489 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.201 11.381 0.132 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.215 10.241 0.146 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.797 9.102 0.019 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.393 10.524 0.286 1.00 1.00 O ATOM 0 H ASP A 83 -7.314 12.905 -0.243 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.841 10.298 -1.133 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.585 11.342 1.031 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.719 12.340 0.142 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.462 11.651 -2.200 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.365 11.822 -3.334 1.00 1.00 C ATOM 1217 C ASP A 84 -11.363 13.274 -3.799 1.00 1.00 C ATOM 1218 O ASP A 84 -10.320 13.927 -3.821 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.784 11.416 -2.929 1.00 1.00 C ATOM 1220 CG ASP A 84 -12.748 10.103 -2.154 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.028 9.211 -2.570 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.441 10.010 -1.153 1.00 1.00 O ATOM 0 H ASP A 84 -10.913 11.713 -1.287 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.024 11.189 -4.153 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.234 12.197 -2.317 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.408 11.307 -3.816 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.544 13.782 -4.149 1.00 1.00 N ATOM 1228 CA ILE A 85 -12.699 15.170 -4.589 1.00 1.00 C ATOM 1229 C ILE A 85 -13.410 15.983 -3.513 1.00 1.00 C ATOM 1230 O ILE A 85 -13.306 17.209 -3.476 1.00 1.00 O ATOM 1231 CB ILE A 85 -13.519 15.210 -5.879 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -12.822 14.367 -6.949 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.636 16.655 -6.366 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -13.768 14.162 -8.134 1.00 1.00 C ATOM 0 H ILE A 85 -13.414 13.249 -4.136 1.00 1.00 H new ATOM 0 HA ILE A 85 -11.712 15.597 -4.768 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.515 14.810 -5.690 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -11.909 14.863 -7.280 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -12.528 13.403 -6.533 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.221 16.683 -7.286 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -14.130 17.257 -5.603 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -12.641 17.056 -6.557 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -13.272 13.562 -8.896 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -14.668 13.648 -7.796 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -14.039 15.130 -8.555 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.130 15.290 -2.636 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.856 15.953 -1.559 1.00 1.00 C ATOM 1248 C HIS A 86 -13.949 16.928 -0.817 1.00 1.00 C ATOM 1249 O HIS A 86 -14.390 17.989 -0.376 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.398 14.912 -0.577 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.258 13.925 -1.317 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.420 12.618 -0.889 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.001 14.038 -2.468 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.228 12.000 -1.768 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.610 12.818 -2.751 1.00 1.00 N ATOM 0 H HIS A 86 -14.226 14.275 -2.650 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.685 16.509 -1.997 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.573 14.396 -0.086 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.978 15.402 0.205 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.098 14.935 -3.062 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.531 10.967 -1.688 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.217 12.597 -3.540 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.678 16.562 -0.684 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.719 17.416 0.005 1.00 1.00 C ATOM 1266 C VAL A 87 -11.505 18.711 -0.773 1.00 1.00 C ATOM 1267 O VAL A 87 -11.540 19.801 -0.202 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.386 16.682 0.178 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.601 15.454 1.066 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -9.854 16.242 -1.188 1.00 1.00 C ATOM 0 H VAL A 87 -12.291 15.688 -1.041 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.118 17.661 0.989 1.00 1.00 H new ATOM 0 HB VAL A 87 -9.661 17.350 0.643 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.655 14.927 1.193 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -10.974 15.770 2.040 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -11.327 14.789 0.598 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -8.906 15.721 -1.058 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.574 15.574 -1.661 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -9.703 17.118 -1.819 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.295 18.587 -2.079 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.093 19.758 -2.922 1.00 1.00 C ATOM 1282 C ALA A 88 -12.263 20.726 -2.776 1.00 1.00 C ATOM 1283 O ALA A 88 -12.128 21.922 -3.032 1.00 1.00 O ATOM 1284 CB ALA A 88 -10.960 19.333 -4.386 1.00 1.00 C ATOM 0 H ALA A 88 -11.260 17.695 -2.573 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.177 20.258 -2.606 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -10.809 20.215 -5.009 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.108 18.662 -4.494 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -11.868 18.818 -4.699 1.00 1.00 H new ATOM 1290 N THR A 89 -13.409 20.199 -2.357 1.00 1.00 N ATOM 1291 CA THR A 89 -14.597 21.023 -2.172 1.00 1.00 C ATOM 1292 C THR A 89 -14.513 21.796 -0.862 1.00 1.00 C ATOM 1293 O THR A 89 -14.993 22.925 -0.763 1.00 1.00 O ATOM 1294 CB THR A 89 -15.847 20.139 -2.169 1.00 1.00 C ATOM 1295 OG1 THR A 89 -15.777 19.217 -3.246 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.093 21.014 -2.325 1.00 1.00 C ATOM 0 H THR A 89 -13.540 19.211 -2.140 1.00 1.00 H new ATOM 0 HA THR A 89 -14.657 21.735 -2.995 1.00 1.00 H new ATOM 0 HB THR A 89 -15.903 19.593 -1.227 1.00 1.00 H new ATOM 0 HG1 THR A 89 -16.576 18.650 -3.243 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.983 20.384 -2.323 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.147 21.721 -1.497 1.00 1.00 H new ATOM 0 HG23 THR A 89 -17.038 21.561 -3.266 1.00 1.00 H new ATOM 1304 N MET A 90 -13.897 21.181 0.142 1.00 1.00 N ATOM 1305 CA MET A 90 -13.751 21.823 1.443 1.00 1.00 C ATOM 1306 C MET A 90 -12.965 23.124 1.311 1.00 1.00 C ATOM 1307 O MET A 90 -13.191 24.074 2.061 1.00 1.00 O ATOM 1308 CB MET A 90 -13.028 20.885 2.413 1.00 1.00 C ATOM 1309 CG MET A 90 -13.922 19.683 2.723 1.00 1.00 C ATOM 1310 SD MET A 90 -15.318 20.213 3.747 1.00 1.00 S ATOM 1311 CE MET A 90 -15.739 18.585 4.416 1.00 1.00 C ATOM 0 H MET A 90 -13.494 20.246 0.081 1.00 1.00 H new ATOM 0 HA MET A 90 -14.745 22.047 1.830 1.00 1.00 H new ATOM 0 HB2 MET A 90 -12.087 20.549 1.977 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.782 21.415 3.333 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.286 19.239 1.796 1.00 1.00 H new ATOM 0 HG3 MET A 90 -13.349 18.915 3.241 1.00 1.00 H new ATOM 0 HE1 MET A 90 -16.764 18.598 4.786 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.646 17.834 3.632 1.00 1.00 H new ATOM 0 HE3 MET A 90 -15.061 18.341 5.234 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.049 23.162 0.351 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.243 24.355 0.125 1.00 1.00 C ATOM 1323 C LEU A 91 -12.085 25.454 -0.515 1.00 1.00 C ATOM 1324 O LEU A 91 -12.126 26.583 -0.026 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.057 24.021 -0.785 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.433 22.692 -0.354 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.206 22.405 -1.222 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.014 22.770 1.116 1.00 1.00 C ATOM 0 H LEU A 91 -11.847 22.386 -0.280 1.00 1.00 H new ATOM 0 HA LEU A 91 -10.872 24.709 1.087 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.388 23.959 -1.822 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -9.313 24.816 -0.735 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.163 21.892 -0.476 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -7.758 21.459 -0.918 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -8.506 22.345 -2.268 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -7.478 23.207 -1.099 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.570 21.822 1.419 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.284 23.569 1.244 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.889 22.975 1.733 1.00 1.00 H new ATOM 1340 N LYS A 92 -12.756 25.113 -1.611 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.597 26.076 -2.311 1.00 1.00 C ATOM 1342 C LYS A 92 -14.756 26.521 -1.424 1.00 1.00 C ATOM 1343 O LYS A 92 -14.885 27.700 -1.096 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.152 25.448 -3.591 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.021 25.264 -4.604 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.602 24.763 -5.928 1.00 1.00 C ATOM 1347 CE LYS A 92 -12.463 24.421 -6.891 1.00 1.00 C ATOM 1348 NZ LYS A 92 -11.820 25.678 -7.367 1.00 1.00 N ATOM 0 H LYS A 92 -12.734 24.184 -2.031 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.989 26.945 -2.562 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.612 24.486 -3.366 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.931 26.084 -4.012 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.498 26.208 -4.758 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.289 24.552 -4.223 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.222 23.883 -5.755 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.246 25.526 -6.366 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -11.727 23.790 -6.392 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -12.847 23.853 -7.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.139 25.456 -8.121 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.548 26.322 -7.737 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.323 26.135 -6.576 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.611 25.569 -1.066 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.781 25.861 -0.245 1.00 1.00 C ATOM 1364 C GLN A 93 -16.441 26.830 0.884 1.00 1.00 C ATOM 1365 O GLN A 93 -17.275 27.643 1.284 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.330 24.565 0.350 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.727 24.815 0.921 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.315 23.511 1.450 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.498 23.453 1.786 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -18.555 22.454 1.543 1.00 1.00 N ATOM 0 H GLN A 93 -15.516 24.589 -1.331 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.531 26.327 -0.884 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.372 23.790 -0.416 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -16.665 24.202 1.134 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.675 25.552 1.723 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.376 25.229 0.149 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -17.575 22.504 1.264 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -18.941 21.578 1.895 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.227 26.726 1.413 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.810 27.586 2.514 1.00 1.00 C ATOM 1381 C ALA A 94 -14.775 29.048 2.079 1.00 1.00 C ATOM 1382 O ALA A 94 -15.524 29.876 2.595 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.423 27.166 3.005 1.00 1.00 C ATOM 0 H ALA A 94 -14.520 26.061 1.101 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.533 27.480 3.323 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.117 27.812 3.828 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.456 26.132 3.349 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.706 27.254 2.189 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.888 29.360 1.140 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.755 30.729 0.657 1.00 1.00 C ATOM 1391 C ILE A 95 -15.022 31.166 -0.072 1.00 1.00 C ATOM 1392 O ILE A 95 -15.169 32.334 -0.432 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.557 30.835 -0.287 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.666 29.760 -1.371 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -11.264 30.631 0.506 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.508 29.913 -2.359 1.00 1.00 C ATOM 0 H ILE A 95 -13.256 28.690 0.702 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.600 31.384 1.515 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.546 31.821 -0.752 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.644 28.769 -0.919 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -13.618 29.850 -1.894 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -10.409 30.706 -0.166 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -11.187 31.396 1.279 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.274 29.645 0.971 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -11.585 29.148 -3.131 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.551 30.900 -2.820 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -10.561 29.801 -1.830 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.938 30.225 -0.277 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.192 30.533 -0.954 1.00 1.00 C ATOM 1410 C HIS A 96 -18.149 31.248 -0.004 1.00 1.00 C ATOM 1411 O HIS A 96 -18.761 32.252 -0.366 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.844 29.248 -1.467 1.00 1.00 C ATOM 1413 CG HIS A 96 -18.988 29.600 -2.378 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -19.964 30.514 -2.016 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -19.318 29.181 -3.644 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -20.826 30.616 -3.043 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -20.479 29.827 -4.062 1.00 1.00 N ATOM 0 H HIS A 96 -15.837 29.252 0.013 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.975 31.188 -1.798 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.111 28.643 -2.001 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.202 28.649 -0.630 1.00 1.00 H new ATOM 0 HD1 HIS A 96 -20.019 31.018 -1.131 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -18.762 28.461 -4.226 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -21.694 31.259 -3.043 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.262 30.731 1.216 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.135 31.340 2.212 1.00 1.00 C ATOM 1428 C HIS A 97 -18.466 32.565 2.825 1.00 1.00 C ATOM 1429 O HIS A 97 -19.118 33.380 3.479 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.458 30.328 3.314 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.383 30.959 4.319 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.742 30.693 4.341 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.158 31.849 5.342 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.280 31.408 5.346 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.359 32.131 5.989 1.00 1.00 N ATOM 0 H HIS A 97 -17.765 29.900 1.536 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.059 31.648 1.722 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.922 29.441 2.883 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.540 30.002 3.803 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.197 32.266 5.604 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.329 31.398 5.602 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.504 32.755 6.783 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.160 32.689 2.605 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.408 33.820 3.135 1.00 1.00 C ATOM 1446 C ALA A 98 -16.619 35.058 2.271 1.00 1.00 C ATOM 1447 O ALA A 98 -16.141 36.144 2.600 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.918 33.477 3.183 1.00 1.00 C ATOM 0 H ALA A 98 -16.604 32.024 2.067 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.766 34.031 4.143 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.362 34.326 3.580 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.765 32.610 3.826 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.564 33.250 2.177 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.333 34.889 1.161 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.593 36.004 0.258 1.00 1.00 C ATOM 1456 C ASN A 99 -18.733 35.675 -0.699 1.00 1.00 C ATOM 1457 O ASN A 99 -19.275 34.569 -0.683 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.332 36.329 -0.544 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.482 37.689 -1.218 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -17.287 38.513 -0.785 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.748 37.976 -2.259 1.00 1.00 N ATOM 0 H ASN A 99 -17.738 34.000 0.868 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.880 36.868 0.858 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.463 36.333 0.114 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.159 35.558 -1.295 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -15.841 38.884 -2.714 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.081 37.292 -2.617 1.00 1.00 H new ATOM 1468 N HIS A 100 -19.093 36.647 -1.531 1.00 1.00 N ATOM 1469 CA HIS A 100 -20.171 36.466 -2.495 1.00 1.00 C ATOM 1470 C HIS A 100 -20.097 37.539 -3.579 1.00 1.00 C ATOM 1471 O HIS A 100 -20.941 38.434 -3.634 1.00 1.00 O ATOM 1472 CB HIS A 100 -21.525 36.552 -1.783 1.00 1.00 C ATOM 1473 CG HIS A 100 -21.777 35.288 -1.005 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -21.878 35.277 0.377 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -21.963 33.987 -1.405 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -22.114 34.008 0.756 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -22.174 33.181 -0.290 1.00 1.00 N ATOM 0 H HIS A 100 -18.654 37.567 -1.557 1.00 1.00 H new ATOM 0 HA HIS A 100 -20.065 35.485 -2.958 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -21.539 37.411 -1.112 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -22.320 36.705 -2.513 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -21.948 33.642 -2.428 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -22.240 33.696 1.782 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -22.339 32.175 -0.275 1.00 1.00 H new ATOM 1486 N PRO A 101 -19.097 37.484 -4.419 1.00 1.00 N ATOM 1487 CA PRO A 101 -18.900 38.492 -5.500 1.00 1.00 C ATOM 1488 C PRO A 101 -19.766 38.204 -6.723 1.00 1.00 C ATOM 1489 O PRO A 101 -20.593 37.292 -6.712 1.00 1.00 O ATOM 1490 CB PRO A 101 -17.410 38.347 -5.819 1.00 1.00 C ATOM 1491 CG PRO A 101 -17.122 36.898 -5.590 1.00 1.00 C ATOM 1492 CD PRO A 101 -18.035 36.462 -4.434 1.00 1.00 C ATOM 0 HA PRO A 101 -19.188 39.500 -5.201 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -17.193 38.638 -6.847 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -16.802 38.980 -5.173 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -17.323 36.314 -6.488 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -16.073 36.744 -5.338 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -18.442 35.465 -4.600 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -17.495 36.432 -3.487 1.00 1.00 H new ATOM 1500 N LYS A 102 -19.571 38.991 -7.778 1.00 1.00 N ATOM 1501 CA LYS A 102 -20.340 38.820 -9.006 1.00 1.00 C ATOM 1502 C LYS A 102 -19.596 39.425 -10.191 1.00 1.00 C ATOM 1503 O LYS A 102 -19.013 40.504 -10.086 1.00 1.00 O ATOM 1504 CB LYS A 102 -21.708 39.491 -8.860 1.00 1.00 C ATOM 1505 CG LYS A 102 -22.618 39.060 -10.013 1.00 1.00 C ATOM 1506 CD LYS A 102 -23.856 39.962 -10.057 1.00 1.00 C ATOM 1507 CE LYS A 102 -24.592 39.917 -8.715 1.00 1.00 C ATOM 1508 NZ LYS A 102 -23.918 40.826 -7.746 1.00 1.00 N ATOM 0 H LYS A 102 -18.890 39.750 -7.807 1.00 1.00 H new ATOM 0 HA LYS A 102 -20.476 37.753 -9.185 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -22.159 39.217 -7.906 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -21.594 40.575 -8.859 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -22.078 39.121 -10.958 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -22.918 38.020 -9.883 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -23.560 40.986 -10.284 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -24.522 39.638 -10.856 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -25.631 40.217 -8.848 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -24.601 38.898 -8.328 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -23.347 40.264 -7.082 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -23.301 41.486 -8.261 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -24.635 41.363 -7.218 1.00 1.00 H new ATOM 1522 N GLU A 103 -19.611 38.717 -11.315 1.00 1.00 N ATOM 1523 CA GLU A 103 -18.924 39.188 -12.512 1.00 1.00 C ATOM 1524 C GLU A 103 -19.392 38.414 -13.741 1.00 1.00 C ATOM 1525 O GLU A 103 -19.509 37.203 -13.644 1.00 1.00 O ATOM 1526 CB GLU A 103 -17.412 39.015 -12.345 1.00 1.00 C ATOM 1527 CG GLU A 103 -16.685 39.735 -13.482 1.00 1.00 C ATOM 1528 CD GLU A 103 -15.176 39.575 -13.317 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -14.619 40.249 -12.467 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -14.602 38.779 -14.042 1.00 1.00 O ATOM 0 H GLU A 103 -20.087 37.822 -11.422 1.00 1.00 H new ATOM 0 HA GLU A 103 -19.159 40.243 -12.651 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -17.094 39.418 -11.383 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -17.154 37.956 -12.348 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -17.000 39.327 -14.443 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -16.950 40.792 -13.483 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -4.617 34.680 -1.526 1.00 1.00 N ATOM 1539 CA ASN B 9 -3.718 35.667 -0.864 1.00 1.00 C ATOM 1540 C ASN B 9 -3.736 35.438 0.643 1.00 1.00 C ATOM 1541 O ASN B 9 -4.674 34.850 1.181 1.00 1.00 O ATOM 1542 CB ASN B 9 -4.198 37.084 -1.182 1.00 1.00 C ATOM 1543 CG ASN B 9 -4.119 37.337 -2.684 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -4.406 38.441 -3.145 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -3.741 36.373 -3.478 1.00 1.00 N ATOM 0 HA ASN B 9 -2.700 35.542 -1.233 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -5.223 37.216 -0.836 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -3.586 37.812 -0.650 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -3.683 36.534 -4.484 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -3.504 35.459 -3.093 1.00 1.00 H new ATOM 1552 N THR B 10 -2.690 35.903 1.317 1.00 1.00 N ATOM 1553 CA THR B 10 -2.589 35.741 2.763 1.00 1.00 C ATOM 1554 C THR B 10 -3.808 36.338 3.458 1.00 1.00 C ATOM 1555 O THR B 10 -4.054 36.076 4.635 1.00 1.00 O ATOM 1556 CB THR B 10 -1.320 36.425 3.275 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.328 36.434 4.695 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.269 37.863 2.754 1.00 1.00 C ATOM 0 H THR B 10 -1.904 36.392 0.889 1.00 1.00 H new ATOM 0 HA THR B 10 -2.545 34.675 2.988 1.00 1.00 H new ATOM 0 HB THR B 10 -0.445 35.880 2.920 1.00 1.00 H new ATOM 0 HG1 THR B 10 -2.211 36.160 5.019 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.365 38.350 3.119 1.00 1.00 H new ATOM 0 HG22 THR B 10 -1.262 37.855 1.664 1.00 1.00 H new ATOM 0 HG23 THR B 10 -2.143 38.409 3.108 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.566 37.146 2.722 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.752 37.784 3.282 1.00 1.00 C ATOM 1568 C ASP B 11 -6.802 36.743 3.656 1.00 1.00 C ATOM 1569 O ASP B 11 -7.147 36.589 4.828 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.345 38.762 2.265 1.00 1.00 C ATOM 1571 CG ASP B 11 -7.378 39.656 2.943 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -7.233 39.902 4.130 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -8.301 40.081 2.268 1.00 1.00 O ATOM 0 H ASP B 11 -4.382 37.373 1.745 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.457 38.323 4.182 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -5.553 39.372 1.830 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -6.809 38.212 1.447 1.00 1.00 H new ATOM 1578 N THR B 12 -7.326 36.049 2.652 1.00 1.00 N ATOM 1579 CA THR B 12 -8.361 35.050 2.891 1.00 1.00 C ATOM 1580 C THR B 12 -7.775 33.809 3.559 1.00 1.00 C ATOM 1581 O THR B 12 -8.331 33.302 4.533 1.00 1.00 O ATOM 1582 CB THR B 12 -9.040 34.669 1.573 1.00 1.00 C ATOM 1583 OG1 THR B 12 -10.113 33.778 1.839 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.035 33.988 0.642 1.00 1.00 C ATOM 0 H THR B 12 -7.055 36.158 1.675 1.00 1.00 H new ATOM 0 HA THR B 12 -9.104 35.481 3.562 1.00 1.00 H new ATOM 0 HB THR B 12 -9.418 35.571 1.091 1.00 1.00 H new ATOM 0 HG1 THR B 12 -10.551 33.533 0.997 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.528 33.721 -0.293 1.00 1.00 H new ATOM 0 HG22 THR B 12 -7.210 34.670 0.435 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.650 33.087 1.119 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.630 33.346 3.063 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.968 32.185 3.653 1.00 1.00 C ATOM 1594 C LEU B 13 -5.946 32.314 5.178 1.00 1.00 C ATOM 1595 O LEU B 13 -5.870 31.313 5.891 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.534 32.066 3.096 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.465 31.136 1.872 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.678 29.668 2.277 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -5.507 31.551 0.824 1.00 1.00 C ATOM 0 H LEU B 13 -6.145 33.752 2.262 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.520 31.282 3.392 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.169 33.055 2.820 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.873 31.688 3.876 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.470 31.228 1.438 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.624 29.035 1.391 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -3.904 29.370 2.984 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -5.657 29.557 2.743 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -5.445 30.883 -0.035 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -6.505 31.491 1.259 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -5.312 32.574 0.503 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.007 33.547 5.668 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.991 33.784 7.107 1.00 1.00 C ATOM 1613 C GLU B 14 -7.340 33.434 7.725 1.00 1.00 C ATOM 1614 O GLU B 14 -7.416 32.642 8.664 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.658 35.250 7.392 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.606 35.479 8.904 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.976 36.834 9.206 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.877 37.073 8.734 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -5.601 37.614 9.905 1.00 1.00 O ATOM 0 H GLU B 14 -6.067 34.390 5.097 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.227 33.146 7.552 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.700 35.510 6.941 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.409 35.899 6.941 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.612 35.436 9.321 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -5.029 34.686 9.380 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.402 34.039 7.205 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.741 33.792 7.729 1.00 1.00 C ATOM 1628 C ARG B 15 -10.114 32.317 7.592 1.00 1.00 C ATOM 1629 O ARG B 15 -10.757 31.750 8.475 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.761 34.661 6.980 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.717 36.100 7.505 1.00 1.00 C ATOM 1632 CD ARG B 15 -9.313 36.680 7.325 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.352 38.133 7.453 1.00 1.00 N ATOM 1634 CZ ARG B 15 -8.265 38.830 7.768 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -7.142 38.215 8.015 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -8.326 40.132 7.848 1.00 1.00 N ATOM 0 H ARG B 15 -8.364 34.699 6.428 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.751 34.052 8.787 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.545 34.649 5.912 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.763 34.250 7.107 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.444 36.713 6.972 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.995 36.120 8.559 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -8.639 36.259 8.071 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.919 36.403 6.347 1.00 1.00 H new ATOM 0 HE ARG B 15 -10.232 38.624 7.297 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.097 37.197 7.967 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -6.309 38.752 8.257 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -9.207 40.613 7.669 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -7.492 40.668 8.090 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.747 31.710 6.467 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.095 30.317 6.217 1.00 1.00 C ATOM 1652 C VAL B 16 -9.684 29.427 7.387 1.00 1.00 C ATOM 1653 O VAL B 16 -10.175 28.308 7.520 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.415 29.829 4.935 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.731 28.346 4.724 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.934 30.635 3.742 1.00 1.00 C ATOM 0 H VAL B 16 -9.214 32.157 5.721 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.177 30.256 6.103 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.337 29.963 5.022 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.247 27.997 3.812 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.362 27.771 5.573 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.809 28.213 4.637 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.450 30.287 2.830 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.012 30.501 3.654 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.710 31.691 3.892 1.00 1.00 H new ATOM 1666 N THR B 17 -8.792 29.928 8.238 1.00 1.00 N ATOM 1667 CA THR B 17 -8.333 29.166 9.398 1.00 1.00 C ATOM 1668 C THR B 17 -9.199 29.460 10.619 1.00 1.00 C ATOM 1669 O THR B 17 -9.392 28.596 11.476 1.00 1.00 O ATOM 1670 CB THR B 17 -6.882 29.530 9.718 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.812 30.886 10.130 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.015 29.329 8.473 1.00 1.00 C ATOM 0 H THR B 17 -8.374 30.854 8.148 1.00 1.00 H new ATOM 0 HA THR B 17 -8.407 28.106 9.157 1.00 1.00 H new ATOM 0 HB THR B 17 -6.518 28.888 10.520 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.749 31.465 9.342 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.982 29.589 8.703 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.066 28.286 8.159 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.379 29.968 7.669 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.662 30.701 10.728 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.440 31.119 11.889 1.00 1.00 C ATOM 1682 C GLU B 18 -11.860 30.561 11.846 1.00 1.00 C ATOM 1683 O GLU B 18 -12.544 30.518 12.869 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.497 32.646 11.949 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.229 33.081 13.221 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.040 34.577 13.446 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -9.901 35.012 13.480 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -12.037 35.267 13.585 1.00 1.00 O ATOM 0 H GLU B 18 -9.513 31.431 10.031 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.948 30.726 12.779 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.488 33.059 11.938 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.010 33.036 11.070 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -12.291 32.849 13.137 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -10.848 32.525 14.078 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.311 30.151 10.665 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.663 29.621 10.529 1.00 1.00 C ATOM 1697 C ILE B 19 -13.751 28.203 11.083 1.00 1.00 C ATOM 1698 O ILE B 19 -14.797 27.789 11.583 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.094 29.629 9.061 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.006 28.978 8.205 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.307 31.072 8.601 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.559 28.701 6.806 1.00 1.00 C ATOM 0 H ILE B 19 -11.770 30.174 9.801 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.333 30.261 11.103 1.00 1.00 H new ATOM 0 HB ILE B 19 -15.024 29.071 8.953 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.137 29.633 8.142 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.672 28.049 8.667 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.614 31.079 7.555 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.082 31.537 9.210 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -13.377 31.630 8.710 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -12.785 28.237 6.194 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.415 28.030 6.879 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -13.872 29.638 6.346 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.648 27.465 11.007 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.620 26.100 11.520 1.00 1.00 C ATOM 1716 C PHE B 20 -12.490 26.104 13.040 1.00 1.00 C ATOM 1717 O PHE B 20 -13.287 25.482 13.742 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.448 25.327 10.911 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.731 25.046 9.452 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.784 24.192 9.098 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.951 25.643 8.453 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -13.058 23.941 7.748 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -11.224 25.388 7.103 1.00 1.00 C ATOM 1724 CZ PHE B 20 -12.280 24.540 6.751 1.00 1.00 C ATOM 0 H PHE B 20 -11.770 27.785 10.599 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.555 25.613 11.243 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.528 25.904 11.009 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.297 24.392 11.450 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.384 23.727 9.866 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.138 26.301 8.724 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.871 23.284 7.476 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.620 25.846 6.334 1.00 1.00 H new ATOM 0 HZ PHE B 20 -12.494 24.348 5.710 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.455 26.772 13.540 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.211 26.823 14.977 1.00 1.00 C ATOM 1736 C LYS B 21 -12.490 27.168 15.736 1.00 1.00 C ATOM 1737 O LYS B 21 -12.689 26.721 16.866 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.137 27.869 15.285 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.801 27.417 14.691 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.701 28.394 15.108 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.386 28.001 14.432 1.00 1.00 C ATOM 1742 NZ LYS B 21 -5.325 28.979 14.805 1.00 1.00 N ATOM 0 H LYS B 21 -10.776 27.282 12.975 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.870 25.839 15.300 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.424 28.835 14.869 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.042 28.002 16.363 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.559 26.412 15.036 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.870 27.373 13.604 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.977 29.410 14.827 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.582 28.384 16.191 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.093 26.996 14.738 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.513 27.981 13.350 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -4.590 28.992 14.069 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -5.743 29.927 14.894 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -4.901 28.701 15.713 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.351 27.967 15.115 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.601 28.368 15.750 1.00 1.00 C ATOM 1758 C ALA B 22 -15.493 27.154 15.997 1.00 1.00 C ATOM 1759 O ALA B 22 -16.324 27.157 16.905 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.339 29.372 14.862 1.00 1.00 C ATOM 0 H ALA B 22 -13.208 28.347 14.179 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.366 28.832 16.708 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.272 29.667 15.343 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.714 30.253 14.711 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.557 28.913 13.898 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.294 26.108 15.199 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.054 24.868 15.343 1.00 1.00 C ATOM 1768 C LEU B 23 -15.296 23.888 16.234 1.00 1.00 C ATOM 1769 O LEU B 23 -15.655 22.714 16.329 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.284 24.234 13.969 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.704 25.309 12.964 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.955 24.656 11.602 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.987 25.993 13.446 1.00 1.00 C ATOM 0 H LEU B 23 -14.610 26.094 14.443 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.016 25.099 15.801 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.373 23.742 13.629 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -17.055 23.466 14.037 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.912 26.052 12.875 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.255 25.418 10.883 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.042 24.171 11.257 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.748 23.914 11.695 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.283 26.758 12.728 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.782 25.253 13.536 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.810 26.456 14.417 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.229 24.374 16.861 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.404 23.531 17.719 1.00 1.00 C ATOM 1787 C GLY B 24 -14.252 22.779 18.739 1.00 1.00 C ATOM 1788 O GLY B 24 -14.538 21.594 18.568 1.00 1.00 O ATOM 0 H GLY B 24 -13.917 25.343 16.792 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.850 22.819 17.108 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.668 24.146 18.237 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.634 23.466 19.813 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.426 22.850 20.874 1.00 1.00 C ATOM 1794 C ASP B 25 -16.486 21.913 20.301 1.00 1.00 C ATOM 1795 O ASP B 25 -17.192 22.263 19.356 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.105 23.934 21.714 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.057 24.734 22.478 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -13.935 24.810 22.003 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -15.390 25.259 23.528 1.00 1.00 O ATOM 0 H ASP B 25 -14.408 24.448 19.971 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.752 22.266 21.500 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.682 24.597 21.069 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.807 23.478 22.412 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.579 20.716 20.871 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.542 19.730 20.399 1.00 1.00 C ATOM 1806 C TYR B 26 -18.956 20.106 20.827 1.00 1.00 C ATOM 1807 O TYR B 26 -19.928 19.783 20.143 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.188 18.347 20.951 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.189 18.388 22.460 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -16.053 18.826 23.149 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.325 17.979 23.170 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -16.050 18.853 24.549 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -18.323 18.009 24.570 1.00 1.00 C ATOM 1814 CZ TYR B 26 -17.186 18.445 25.260 1.00 1.00 C ATOM 1815 OH TYR B 26 -17.183 18.472 26.639 1.00 1.00 O ATOM 0 H TYR B 26 -16.003 20.408 21.655 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.502 19.708 19.310 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.907 17.608 20.597 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.208 18.039 20.586 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.178 19.143 22.601 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -19.202 17.641 22.638 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -15.172 19.188 25.081 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -19.199 17.695 25.118 1.00 1.00 H new ATOM 0 HH TYR B 26 -18.049 18.158 26.974 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.066 20.796 21.957 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.369 21.215 22.458 1.00 1.00 C ATOM 1827 C ASN B 27 -21.109 22.033 21.406 1.00 1.00 C ATOM 1828 O ASN B 27 -22.312 21.864 21.205 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.197 22.053 23.727 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.552 22.567 24.201 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.049 22.138 25.242 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.182 23.468 23.498 1.00 1.00 N ATOM 0 H ASN B 27 -18.276 21.075 22.539 1.00 1.00 H new ATOM 0 HA ASN B 27 -20.952 20.323 22.687 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.733 21.452 24.509 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.529 22.892 23.531 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.088 23.818 23.811 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.769 23.823 22.635 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.383 22.932 20.748 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.980 23.787 19.730 1.00 1.00 C ATOM 1841 C ARG B 28 -21.451 22.966 18.534 1.00 1.00 C ATOM 1842 O ARG B 28 -22.452 23.298 17.899 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.961 24.826 19.256 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.471 25.651 20.448 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.403 26.638 19.975 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.889 27.408 21.101 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.528 28.484 21.552 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -19.635 28.872 20.978 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -18.048 29.154 22.563 1.00 1.00 N ATOM 0 H ARG B 28 -19.386 23.086 20.901 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.841 24.288 20.174 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.119 24.330 18.774 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.414 25.480 18.511 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.305 26.189 20.900 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.061 24.994 21.216 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.588 26.098 19.493 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.825 27.311 19.229 1.00 1.00 H new ATOM 0 HE ARG B 28 -17.022 27.116 21.552 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -20.008 28.350 20.185 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -20.126 29.697 21.323 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -17.181 28.853 23.009 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -18.539 29.979 22.908 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.700 21.922 18.202 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.032 21.098 17.044 1.00 1.00 C ATOM 1865 C ILE B 29 -22.322 20.321 17.276 1.00 1.00 C ATOM 1866 O ILE B 29 -23.030 19.989 16.325 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.889 20.128 16.739 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.583 20.916 16.598 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.184 19.388 15.431 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.410 19.955 16.388 1.00 1.00 C ATOM 0 H ILE B 29 -19.866 21.628 18.711 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.178 21.760 16.191 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.794 19.406 17.550 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.654 21.605 15.757 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.414 21.519 17.490 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.370 18.697 15.213 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.116 18.832 15.530 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.276 20.108 14.618 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.486 20.525 16.289 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.332 19.283 17.243 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.575 19.371 15.482 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.638 20.036 18.537 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.858 19.306 18.856 1.00 1.00 C ATOM 1884 C ARG B 30 -25.075 20.203 18.664 1.00 1.00 C ATOM 1885 O ARG B 30 -26.137 19.746 18.239 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.792 18.816 20.308 1.00 1.00 C ATOM 1887 CG ARG B 30 -25.096 18.116 20.712 1.00 1.00 C ATOM 1888 CD ARG B 30 -25.417 16.970 19.748 1.00 1.00 C ATOM 1889 NE ARG B 30 -26.303 16.009 20.394 1.00 1.00 N ATOM 1890 CZ ARG B 30 -26.648 14.876 19.790 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -26.207 14.617 18.589 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -27.426 14.022 20.397 1.00 1.00 N ATOM 0 H ARG B 30 -22.072 20.297 19.345 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.949 18.450 18.187 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.954 18.128 20.426 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.607 19.660 20.972 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.008 17.730 21.727 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.915 18.835 20.715 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -25.888 17.363 18.847 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -24.496 16.476 19.437 1.00 1.00 H new ATOM 0 HE ARG B 30 -26.665 16.210 21.326 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -25.598 15.284 18.115 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -26.471 13.748 18.125 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -27.770 14.223 21.336 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -27.690 13.153 19.933 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.914 21.484 18.981 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.005 22.440 18.840 1.00 1.00 C ATOM 1908 C ILE B 31 -26.368 22.627 17.370 1.00 1.00 C ATOM 1909 O ILE B 31 -27.537 22.547 16.996 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.599 23.786 19.444 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.213 23.588 20.912 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.776 24.759 19.352 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.612 24.881 21.469 1.00 1.00 C ATOM 0 H ILE B 31 -24.044 21.882 19.335 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.875 22.052 19.369 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.748 24.191 18.896 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.090 23.304 21.493 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.494 22.774 21.002 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.489 25.719 19.782 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.053 24.898 18.307 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.626 24.355 19.902 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.339 24.735 22.514 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.724 25.146 20.896 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.345 25.684 21.395 1.00 1.00 H new ATOM 1925 N MET B 32 -25.358 22.876 16.543 1.00 1.00 N ATOM 1926 CA MET B 32 -25.584 23.073 15.115 1.00 1.00 C ATOM 1927 C MET B 32 -26.355 21.897 14.527 1.00 1.00 C ATOM 1928 O MET B 32 -27.117 22.057 13.573 1.00 1.00 O ATOM 1929 CB MET B 32 -24.245 23.221 14.391 1.00 1.00 C ATOM 1930 CG MET B 32 -23.546 24.496 14.869 1.00 1.00 C ATOM 1931 SD MET B 32 -24.375 25.941 14.160 1.00 1.00 S ATOM 1932 CE MET B 32 -22.986 27.092 14.306 1.00 1.00 C ATOM 0 H MET B 32 -24.383 22.946 16.833 1.00 1.00 H new ATOM 0 HA MET B 32 -26.172 23.981 14.981 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.615 22.353 14.587 1.00 1.00 H new ATOM 0 HB3 MET B 32 -24.404 23.263 13.314 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.567 24.549 15.958 1.00 1.00 H new ATOM 0 HG3 MET B 32 -22.498 24.482 14.571 1.00 1.00 H new ATOM 0 HE1 MET B 32 -23.280 28.068 13.919 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.701 27.188 15.354 1.00 1.00 H new ATOM 0 HE3 MET B 32 -22.139 26.715 13.733 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.170 20.721 15.116 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.871 19.529 14.653 1.00 1.00 C ATOM 1944 C GLU B 33 -28.372 19.675 14.879 1.00 1.00 C ATOM 1945 O GLU B 33 -29.175 19.425 13.980 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.357 18.294 15.397 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.815 17.029 14.670 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.377 15.793 15.448 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.198 15.693 15.748 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -27.226 14.965 15.732 1.00 1.00 O ATOM 0 H GLU B 33 -25.546 20.568 15.908 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.683 19.410 13.586 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.269 18.319 15.455 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.730 18.292 16.421 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.900 17.035 14.561 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.394 17.004 13.665 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.742 20.101 16.083 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.148 20.299 16.417 1.00 1.00 C ATOM 1959 C LEU B 34 -30.825 21.150 15.347 1.00 1.00 C ATOM 1960 O LEU B 34 -31.990 20.934 15.010 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.256 20.981 17.784 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.713 21.337 18.110 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.606 20.096 17.993 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.776 21.884 19.540 1.00 1.00 C ATOM 0 H LEU B 34 -28.092 20.315 16.839 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.649 19.332 16.459 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.858 20.322 18.555 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.647 21.885 17.792 1.00 1.00 H new ATOM 0 HG LEU B 34 -32.070 22.087 17.404 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.636 20.365 18.227 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.555 19.706 16.977 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.263 19.333 18.692 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.806 22.142 19.786 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.415 21.126 20.236 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -31.151 22.774 19.617 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.089 22.121 14.817 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.633 23.005 13.793 1.00 1.00 C ATOM 1978 C LEU B 35 -30.988 22.222 12.534 1.00 1.00 C ATOM 1979 O LEU B 35 -31.987 22.515 11.876 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.616 24.095 13.448 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.035 24.694 14.731 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.058 25.813 14.365 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.163 25.259 15.602 1.00 1.00 C ATOM 0 H LEU B 35 -29.122 22.315 15.077 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.540 23.464 14.186 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.816 23.677 12.837 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -30.094 24.876 12.856 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.512 23.917 15.289 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.641 26.244 15.275 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.252 25.407 13.753 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.584 26.587 13.805 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -29.741 25.683 16.513 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.693 26.036 15.051 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.857 24.460 15.862 1.00 1.00 H new ATOM 1995 N SER B 36 -30.164 21.237 12.192 1.00 1.00 N ATOM 1996 CA SER B 36 -30.406 20.433 11.000 1.00 1.00 C ATOM 1997 C SER B 36 -31.785 19.783 11.053 1.00 1.00 C ATOM 1998 O SER B 36 -32.420 19.569 10.019 1.00 1.00 O ATOM 1999 CB SER B 36 -29.335 19.348 10.878 1.00 1.00 C ATOM 2000 OG SER B 36 -29.383 18.782 9.576 1.00 1.00 O ATOM 0 H SER B 36 -29.330 20.978 12.718 1.00 1.00 H new ATOM 0 HA SER B 36 -30.364 21.090 10.131 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.349 19.772 11.066 1.00 1.00 H new ATOM 0 HB3 SER B 36 -29.498 18.575 11.629 1.00 1.00 H new ATOM 0 HG SER B 36 -28.696 18.088 9.496 1.00 1.00 H new ATOM 2006 N VAL B 37 -32.238 19.458 12.259 1.00 1.00 N ATOM 2007 CA VAL B 37 -33.537 18.818 12.429 1.00 1.00 C ATOM 2008 C VAL B 37 -34.666 19.831 12.266 1.00 1.00 C ATOM 2009 O VAL B 37 -35.633 19.584 11.546 1.00 1.00 O ATOM 2010 CB VAL B 37 -33.626 18.174 13.814 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.896 17.325 13.900 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -32.402 17.284 14.043 1.00 1.00 C ATOM 0 H VAL B 37 -31.729 19.626 13.127 1.00 1.00 H new ATOM 0 HA VAL B 37 -33.641 18.051 11.662 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.656 18.953 14.576 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.960 16.866 14.886 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.768 17.958 13.737 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.865 16.546 13.138 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.465 16.825 15.030 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -32.371 16.505 13.282 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -31.497 17.888 13.981 1.00 1.00 H new ATOM 2022 N SER B 38 -34.541 20.967 12.944 1.00 1.00 N ATOM 2023 CA SER B 38 -35.562 22.006 12.867 1.00 1.00 C ATOM 2024 C SER B 38 -35.177 23.201 13.733 1.00 1.00 C ATOM 2025 O SER B 38 -34.559 23.043 14.785 1.00 1.00 O ATOM 2026 CB SER B 38 -36.909 21.450 13.335 1.00 1.00 C ATOM 2027 OG SER B 38 -37.764 22.527 13.688 1.00 1.00 O ATOM 0 H SER B 38 -33.750 21.191 13.548 1.00 1.00 H new ATOM 0 HA SER B 38 -35.643 22.333 11.830 1.00 1.00 H new ATOM 0 HB2 SER B 38 -37.364 20.854 12.544 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.765 20.789 14.190 1.00 1.00 H new ATOM 0 HG SER B 38 -38.628 22.174 13.987 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.557 24.394 13.287 1.00 1.00 N ATOM 2034 CA GLU B 39 -35.253 25.608 14.034 1.00 1.00 C ATOM 2035 C GLU B 39 -35.656 25.451 15.497 1.00 1.00 C ATOM 2036 O GLU B 39 -36.478 24.598 15.834 1.00 1.00 O ATOM 2037 CB GLU B 39 -36.000 26.798 13.424 1.00 1.00 C ATOM 2038 CG GLU B 39 -35.506 27.045 11.997 1.00 1.00 C ATOM 2039 CD GLU B 39 -36.088 26.000 11.052 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -37.284 26.044 10.814 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.328 25.173 10.574 1.00 1.00 O ATOM 0 H GLU B 39 -36.072 24.545 12.419 1.00 1.00 H new ATOM 0 HA GLU B 39 -34.179 25.786 13.980 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -37.072 26.602 13.418 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.842 27.689 14.032 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.797 28.044 11.671 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -34.417 27.005 11.969 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.075 26.280 16.360 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.378 26.232 17.787 1.00 1.00 C ATOM 2050 C ALA B 40 -35.160 27.601 18.424 1.00 1.00 C ATOM 2051 O ALA B 40 -34.266 28.347 18.025 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.481 25.201 18.475 1.00 1.00 C ATOM 0 H ALA B 40 -34.393 26.992 16.097 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.423 25.946 17.910 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.712 25.170 19.540 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.655 24.218 18.037 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.436 25.479 18.339 1.00 1.00 H new ATOM 2058 N SER B 41 -35.981 27.923 19.421 1.00 1.00 N ATOM 2059 CA SER B 41 -35.867 29.204 20.109 1.00 1.00 C ATOM 2060 C SER B 41 -34.733 29.165 21.129 1.00 1.00 C ATOM 2061 O SER B 41 -34.267 28.093 21.512 1.00 1.00 O ATOM 2062 CB SER B 41 -37.179 29.531 20.823 1.00 1.00 C ATOM 2063 OG SER B 41 -37.081 30.816 21.423 1.00 1.00 O ATOM 0 H SER B 41 -36.726 27.319 19.768 1.00 1.00 H new ATOM 0 HA SER B 41 -35.652 29.974 19.368 1.00 1.00 H new ATOM 0 HB2 SER B 41 -38.007 29.510 20.114 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.391 28.778 21.582 1.00 1.00 H new ATOM 0 HG SER B 41 -37.921 31.029 21.880 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.294 30.341 21.565 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.211 30.427 22.537 1.00 1.00 C ATOM 2071 C VAL B 42 -33.502 29.553 23.753 1.00 1.00 C ATOM 2072 O VAL B 42 -32.674 28.733 24.152 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.027 31.878 22.984 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -31.827 31.975 23.928 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.785 32.762 21.758 1.00 1.00 C ATOM 0 H VAL B 42 -34.668 31.241 21.264 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.297 30.071 22.062 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.924 32.214 23.504 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -31.697 33.009 24.246 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -31.999 31.346 24.801 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -30.929 31.639 23.410 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.654 33.796 22.076 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.888 32.425 21.238 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.641 32.695 21.086 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.673 29.748 24.350 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.051 28.989 25.536 1.00 1.00 C ATOM 2087 C GLY B 43 -35.215 27.506 25.219 1.00 1.00 C ATOM 2088 O GLY B 43 -35.032 26.655 26.087 1.00 1.00 O ATOM 0 H GLY B 43 -35.372 30.420 24.035 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.292 29.116 26.308 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -35.984 29.382 25.939 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.577 27.204 23.976 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.783 25.818 23.569 1.00 1.00 C ATOM 2094 C HIS B 44 -34.455 25.074 23.476 1.00 1.00 C ATOM 2095 O HIS B 44 -34.367 23.897 23.825 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.487 25.771 22.211 1.00 1.00 C ATOM 2097 CG HIS B 44 -36.942 24.365 21.933 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -37.478 23.554 22.920 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -36.932 23.606 20.788 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -37.764 22.367 22.358 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -37.452 22.343 21.060 1.00 1.00 N ATOM 0 H HIS B 44 -35.733 27.892 23.240 1.00 1.00 H new ATOM 0 HA HIS B 44 -36.404 25.333 24.322 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -37.341 26.449 22.208 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -35.810 26.108 21.426 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -36.575 23.938 19.824 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -38.194 21.533 22.892 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -37.569 21.567 20.408 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.424 25.765 23.001 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.107 25.154 22.863 1.00 1.00 C ATOM 2112 C ILE B 45 -31.507 24.862 24.235 1.00 1.00 C ATOM 2113 O ILE B 45 -30.546 24.103 24.354 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.178 26.083 22.079 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.709 26.251 20.654 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -29.772 25.483 22.025 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.968 27.397 19.964 1.00 1.00 C ATOM 0 H ILE B 45 -33.474 26.741 22.707 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.217 24.215 22.321 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.140 27.053 22.574 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.573 25.326 20.093 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.779 26.457 20.675 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -29.114 26.148 21.466 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -29.389 25.361 23.038 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -29.810 24.511 21.532 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.347 27.516 18.949 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.126 28.320 20.521 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.902 27.172 19.929 1.00 1.00 H new ATOM 2129 N SER B 46 -32.083 25.470 25.268 1.00 1.00 N ATOM 2130 CA SER B 46 -31.597 25.270 26.628 1.00 1.00 C ATOM 2131 C SER B 46 -31.715 23.805 27.035 1.00 1.00 C ATOM 2132 O SER B 46 -30.888 23.292 27.788 1.00 1.00 O ATOM 2133 CB SER B 46 -32.400 26.136 27.601 1.00 1.00 C ATOM 2134 OG SER B 46 -31.724 26.196 28.849 1.00 1.00 O ATOM 0 H SER B 46 -32.881 26.101 25.190 1.00 1.00 H new ATOM 0 HA SER B 46 -30.547 25.559 26.662 1.00 1.00 H new ATOM 0 HB2 SER B 46 -32.525 27.139 27.194 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.399 25.720 27.736 1.00 1.00 H new ATOM 0 HG SER B 46 -32.237 26.752 29.472 1.00 1.00 H new ATOM 2140 N HIS B 47 -32.749 23.136 26.535 1.00 1.00 N ATOM 2141 CA HIS B 47 -32.962 21.730 26.857 1.00 1.00 C ATOM 2142 C HIS B 47 -31.772 20.891 26.404 1.00 1.00 C ATOM 2143 O HIS B 47 -31.658 19.716 26.754 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.232 21.221 26.172 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.391 22.109 26.531 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.402 22.404 25.630 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -35.723 22.762 27.693 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -37.285 23.200 26.257 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.920 23.450 27.517 1.00 1.00 N ATOM 0 H HIS B 47 -33.447 23.541 25.911 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.070 21.639 27.938 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -34.093 21.207 25.091 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.437 20.196 26.480 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.144 22.744 28.604 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.181 23.590 25.798 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -37.413 24.022 28.203 1.00 1.00 H new ATOM 2158 N GLN B 48 -30.893 21.498 25.609 1.00 1.00 N ATOM 2159 CA GLN B 48 -29.720 20.800 25.089 1.00 1.00 C ATOM 2160 C GLN B 48 -28.540 20.930 26.048 1.00 1.00 C ATOM 2161 O GLN B 48 -27.974 19.930 26.490 1.00 1.00 O ATOM 2162 CB GLN B 48 -29.331 21.390 23.731 1.00 1.00 C ATOM 2163 CG GLN B 48 -28.321 20.470 23.043 1.00 1.00 C ATOM 2164 CD GLN B 48 -29.023 19.214 22.537 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -29.890 19.293 21.666 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -28.696 18.051 23.033 1.00 1.00 N ATOM 0 H GLN B 48 -30.971 22.470 25.311 1.00 1.00 H new ATOM 0 HA GLN B 48 -29.970 19.744 24.981 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.217 21.506 23.106 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -28.902 22.383 23.864 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -27.848 20.992 22.212 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -27.529 20.198 23.741 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -27.978 17.988 23.754 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -29.159 17.206 22.699 1.00 1.00 H new ATOM 2175 N LEU B 49 -28.157 22.169 26.343 1.00 1.00 N ATOM 2176 CA LEU B 49 -27.022 22.424 27.226 1.00 1.00 C ATOM 2177 C LEU B 49 -27.445 22.348 28.689 1.00 1.00 C ATOM 2178 O LEU B 49 -26.638 22.021 29.561 1.00 1.00 O ATOM 2179 CB LEU B 49 -26.438 23.808 26.930 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.390 24.034 25.417 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -25.681 25.358 25.123 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.628 22.886 24.749 1.00 1.00 C ATOM 0 H LEU B 49 -28.613 23.009 25.986 1.00 1.00 H new ATOM 0 HA LEU B 49 -26.266 21.660 27.044 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -27.046 24.579 27.404 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -25.436 23.888 27.352 1.00 1.00 H new ATOM 0 HG LEU B 49 -27.406 24.069 25.023 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.646 25.521 24.046 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.226 26.175 25.596 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -24.666 25.323 25.518 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.595 23.049 23.672 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -24.612 22.847 25.141 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -26.134 21.943 24.958 1.00 1.00 H new ATOM 2194 N ASN B 50 -28.704 22.678 28.957 1.00 1.00 N ATOM 2195 CA ASN B 50 -29.211 22.666 30.324 1.00 1.00 C ATOM 2196 C ASN B 50 -28.408 23.625 31.197 1.00 1.00 C ATOM 2197 O ASN B 50 -27.438 23.227 31.842 1.00 1.00 O ATOM 2198 CB ASN B 50 -29.127 21.252 30.905 1.00 1.00 C ATOM 2199 CG ASN B 50 -29.694 20.245 29.910 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -29.030 19.267 29.570 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -30.892 20.425 29.423 1.00 1.00 N ATOM 0 H ASN B 50 -29.387 22.955 28.252 1.00 1.00 H new ATOM 0 HA ASN B 50 -30.252 22.987 30.308 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -28.090 21.005 31.134 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -29.681 21.201 31.842 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -31.279 19.754 28.759 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -31.441 21.237 29.706 1.00 1.00 H new ATOM 2208 N LEU B 51 -28.827 24.886 31.222 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.157 25.903 32.028 1.00 1.00 C ATOM 2210 C LEU B 51 -28.953 27.206 31.963 1.00 1.00 C ATOM 2211 O LEU B 51 -30.179 27.184 31.853 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.721 26.122 31.518 1.00 1.00 C ATOM 2213 CG LEU B 51 -25.810 26.643 32.648 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.270 25.481 33.489 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -24.621 27.408 32.055 1.00 1.00 C ATOM 0 H LEU B 51 -29.629 25.229 30.693 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.105 25.569 33.064 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.323 25.186 31.127 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.728 26.835 30.693 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.404 27.303 33.279 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.630 25.871 34.280 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -26.103 24.935 33.932 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.693 24.809 32.853 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -23.984 27.772 32.861 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.046 26.744 31.410 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -24.987 28.253 31.472 1.00 1.00 H new ATOM 2227 N SER B 52 -28.256 28.336 32.018 1.00 1.00 N ATOM 2228 CA SER B 52 -28.917 29.635 31.945 1.00 1.00 C ATOM 2229 C SER B 52 -29.228 29.991 30.494 1.00 1.00 C ATOM 2230 O SER B 52 -28.400 29.793 29.606 1.00 1.00 O ATOM 2231 CB SER B 52 -28.015 30.710 32.555 1.00 1.00 C ATOM 2232 OG SER B 52 -27.889 30.482 33.951 1.00 1.00 O ATOM 0 H SER B 52 -27.241 28.380 32.112 1.00 1.00 H new ATOM 0 HA SER B 52 -29.851 29.584 32.504 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.033 30.689 32.082 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.435 31.699 32.373 1.00 1.00 H new ATOM 0 HG SER B 52 -27.310 31.168 34.344 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.429 30.507 30.260 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.842 30.874 28.910 1.00 1.00 C ATOM 2240 C GLN B 53 -29.931 31.957 28.343 1.00 1.00 C ATOM 2241 O GLN B 53 -29.611 31.952 27.153 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.287 31.375 28.925 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.177 30.342 29.621 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.646 30.699 29.420 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -35.127 30.741 28.287 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.392 30.958 30.458 1.00 1.00 N ATOM 0 H GLN B 53 -31.129 30.680 30.981 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.770 29.990 28.277 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.346 32.331 29.445 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.635 31.544 27.906 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -32.977 29.349 29.219 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.945 30.308 30.685 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.992 30.923 31.395 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.376 31.196 30.332 1.00 1.00 H new ATOM 2255 N SER B 54 -29.522 32.889 29.197 1.00 1.00 N ATOM 2256 CA SER B 54 -28.656 33.981 28.768 1.00 1.00 C ATOM 2257 C SER B 54 -27.316 33.445 28.274 1.00 1.00 C ATOM 2258 O SER B 54 -26.565 34.151 27.602 1.00 1.00 O ATOM 2259 CB SER B 54 -28.421 34.946 29.932 1.00 1.00 C ATOM 2260 OG SER B 54 -29.663 35.496 30.347 1.00 1.00 O ATOM 0 H SER B 54 -29.774 32.911 30.185 1.00 1.00 H new ATOM 0 HA SER B 54 -29.147 34.507 27.949 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.947 34.423 30.762 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.742 35.742 29.627 1.00 1.00 H new ATOM 0 HG SER B 54 -29.514 36.113 31.094 1.00 1.00 H new ATOM 2266 N ASN B 55 -27.019 32.196 28.619 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.761 31.580 28.212 1.00 1.00 C ATOM 2268 C ASN B 55 -25.695 31.437 26.694 1.00 1.00 C ATOM 2269 O ASN B 55 -24.666 31.717 26.079 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.623 30.202 28.861 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.230 29.640 28.595 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.829 29.490 27.442 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.463 29.321 29.602 1.00 1.00 N ATOM 0 H ASN B 55 -27.627 31.595 29.175 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.943 32.222 28.539 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.795 30.277 29.935 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.380 29.526 28.463 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -22.529 28.947 29.433 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -23.797 29.446 30.557 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.794 30.984 26.100 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.847 30.789 24.656 1.00 1.00 C ATOM 2282 C VAL B 56 -27.018 32.122 23.935 1.00 1.00 C ATOM 2283 O VAL B 56 -26.485 32.321 22.843 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.010 29.861 24.300 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.112 29.724 22.779 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.765 28.483 24.919 1.00 1.00 C ATOM 0 H VAL B 56 -27.655 30.746 26.593 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.908 30.338 24.336 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.939 30.278 24.688 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.941 29.062 22.528 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.284 30.705 22.336 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.184 29.307 22.388 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.592 27.819 24.667 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -26.835 28.069 24.529 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.693 28.578 26.002 1.00 1.00 H new ATOM 2296 N SER B 57 -27.761 33.032 24.555 1.00 1.00 N ATOM 2297 CA SER B 57 -27.994 34.343 23.960 1.00 1.00 C ATOM 2298 C SER B 57 -26.673 35.076 23.751 1.00 1.00 C ATOM 2299 O SER B 57 -26.453 35.697 22.711 1.00 1.00 O ATOM 2300 CB SER B 57 -28.905 35.174 24.865 1.00 1.00 C ATOM 2301 OG SER B 57 -28.198 35.543 26.039 1.00 1.00 O ATOM 0 H SER B 57 -28.208 32.889 25.460 1.00 1.00 H new ATOM 0 HA SER B 57 -28.477 34.203 22.993 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.245 36.065 24.337 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.794 34.601 25.128 1.00 1.00 H new ATOM 0 HG SER B 57 -27.575 34.827 26.284 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.796 34.997 24.747 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.501 35.660 24.666 1.00 1.00 C ATOM 2309 C HIS B 58 -23.589 34.944 23.675 1.00 1.00 C ATOM 2310 O HIS B 58 -22.844 35.583 22.933 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.842 35.681 26.047 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.636 36.579 26.017 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -22.310 37.343 24.908 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.670 36.850 26.956 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -21.191 38.029 25.202 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.759 37.767 26.438 1.00 1.00 N ATOM 0 H HIS B 58 -25.958 34.484 25.614 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.658 36.682 24.320 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.552 36.034 26.795 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.549 34.672 26.337 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -21.624 36.418 27.945 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -20.701 38.709 24.521 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.938 38.155 26.903 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.636 33.616 23.678 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.790 32.831 22.787 1.00 1.00 C ATOM 2327 C GLN B 59 -23.312 32.877 21.354 1.00 1.00 C ATOM 2328 O GLN B 59 -22.553 32.704 20.400 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.740 31.378 23.265 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.595 30.642 22.565 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.457 29.233 23.132 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.362 28.824 23.519 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -22.506 28.461 23.201 1.00 1.00 N ATOM 0 H GLN B 59 -24.246 33.065 24.282 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.788 33.260 22.805 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.599 31.345 24.345 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.687 30.883 23.052 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.784 30.594 21.493 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -20.663 31.190 22.700 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -23.412 28.802 22.880 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -22.420 27.516 23.576 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.618 33.073 21.212 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.240 33.095 19.893 1.00 1.00 C ATOM 2344 C LEU B 60 -24.764 34.298 19.082 1.00 1.00 C ATOM 2345 O LEU B 60 -24.633 34.219 17.861 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.764 33.140 20.051 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.463 33.218 18.688 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -27.047 32.037 17.801 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.978 33.186 18.915 1.00 1.00 C ATOM 0 H LEU B 60 -25.263 33.218 21.988 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.952 32.191 19.356 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.103 32.253 20.586 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.044 34.003 20.656 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.176 34.141 18.185 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.553 32.109 16.838 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.968 32.060 17.647 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.324 31.102 18.287 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.491 33.241 17.955 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.251 32.259 19.420 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -29.271 34.035 19.532 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.560 35.426 19.756 1.00 1.00 N ATOM 2362 CA LYS B 61 -24.167 36.652 19.068 1.00 1.00 C ATOM 2363 C LYS B 61 -22.689 36.635 18.688 1.00 1.00 C ATOM 2364 O LYS B 61 -22.305 37.179 17.653 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.460 37.865 19.953 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.913 37.624 21.361 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.947 38.931 22.159 1.00 1.00 C ATOM 2368 CE LYS B 61 -25.370 39.495 22.187 1.00 1.00 C ATOM 2369 NZ LYS B 61 -25.494 40.466 23.311 1.00 1.00 N ATOM 0 H LYS B 61 -24.659 35.517 20.767 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.750 36.719 18.149 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.005 38.758 19.524 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -25.534 38.044 19.996 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -24.507 36.862 21.867 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -22.892 37.247 21.305 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -23.598 38.754 23.176 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -23.269 39.657 21.711 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -25.597 39.986 21.241 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -26.091 38.687 22.308 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -26.460 40.851 23.332 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.294 39.984 24.210 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -24.815 41.242 23.176 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.857 36.018 19.523 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.428 35.963 19.235 1.00 1.00 C ATOM 2385 C LEU B 62 -20.182 35.267 17.902 1.00 1.00 C ATOM 2386 O LEU B 62 -19.261 35.625 17.167 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.681 35.217 20.344 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.784 35.983 21.669 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.179 35.121 22.782 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.047 37.331 21.582 1.00 1.00 C ATOM 0 H LEU B 62 -22.140 35.558 20.388 1.00 1.00 H new ATOM 0 HA LEU B 62 -20.055 36.986 19.182 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.097 34.217 20.462 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.634 35.096 20.067 1.00 1.00 H new ATOM 0 HG LEU B 62 -20.832 36.190 21.885 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -19.245 35.653 23.731 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -19.727 34.182 22.854 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -18.133 34.914 22.554 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.134 37.856 22.534 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.994 37.156 21.359 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.489 37.937 20.792 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.025 34.291 17.581 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.898 33.581 16.313 1.00 1.00 C ATOM 2404 C LEU B 63 -21.412 34.452 15.170 1.00 1.00 C ATOM 2405 O LEU B 63 -21.078 34.230 14.008 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.691 32.272 16.356 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.292 31.451 17.587 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -22.256 30.272 17.734 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -19.857 30.928 17.439 1.00 1.00 C ATOM 0 H LEU B 63 -21.794 33.976 18.173 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.845 33.355 16.147 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.759 32.486 16.384 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -21.505 31.696 15.450 1.00 1.00 H new ATOM 0 HG LEU B 63 -21.341 32.085 18.472 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -21.979 29.682 18.608 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -23.272 30.646 17.856 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.204 29.646 16.843 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -19.589 30.347 18.321 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -19.790 30.296 16.554 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -19.172 31.769 17.337 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.223 35.447 15.512 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.766 36.354 14.508 1.00 1.00 C ATOM 2423 C LYS B 64 -21.660 37.235 13.933 1.00 1.00 C ATOM 2424 O LYS B 64 -21.853 37.915 12.926 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.851 37.231 15.140 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.718 37.862 14.047 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.781 38.753 14.692 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.535 39.522 13.607 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.628 40.534 12.994 1.00 1.00 N ATOM 0 H LYS B 64 -22.517 35.645 16.468 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.200 35.765 13.700 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.471 36.632 15.807 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.392 38.011 15.747 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -24.098 38.449 13.370 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.194 37.084 13.450 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.477 38.145 15.271 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.313 39.450 15.387 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.898 38.834 12.844 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -27.409 40.013 14.035 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -26.195 41.275 12.534 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -25.034 40.961 13.733 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.021 40.073 12.286 1.00 1.00 H new ATOM 2443 N SER B 65 -20.502 37.223 14.586 1.00 1.00 N ATOM 2444 CA SER B 65 -19.375 38.035 14.141 1.00 1.00 C ATOM 2445 C SER B 65 -18.685 37.404 12.934 1.00 1.00 C ATOM 2446 O SER B 65 -18.373 38.089 11.961 1.00 1.00 O ATOM 2447 CB SER B 65 -18.366 38.191 15.280 1.00 1.00 C ATOM 2448 OG SER B 65 -18.957 38.931 16.338 1.00 1.00 O ATOM 0 H SER B 65 -20.320 36.664 15.420 1.00 1.00 H new ATOM 0 HA SER B 65 -19.757 39.013 13.849 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.052 37.211 15.639 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.472 38.700 14.921 1.00 1.00 H new ATOM 0 HG SER B 65 -18.311 39.030 17.069 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.425 36.103 13.015 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.740 35.404 11.933 1.00 1.00 C ATOM 2456 C VAL B 66 -18.659 35.237 10.727 1.00 1.00 C ATOM 2457 O VAL B 66 -18.348 34.487 9.800 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.257 34.034 12.421 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.032 34.204 13.322 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -18.376 33.354 13.213 1.00 1.00 C ATOM 0 H VAL B 66 -18.675 35.516 13.811 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.880 36.000 11.627 1.00 1.00 H new ATOM 0 HB VAL B 66 -16.988 33.421 11.560 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -15.694 33.226 13.665 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -15.232 34.688 12.761 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.296 34.819 14.182 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -18.035 32.379 13.561 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.643 33.972 14.070 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -19.249 33.225 12.573 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.753 35.993 10.713 1.00 1.00 N ATOM 2471 CA HIS B 67 -20.676 35.992 9.581 1.00 1.00 C ATOM 2472 C HIS B 67 -21.489 34.701 9.503 1.00 1.00 C ATOM 2473 O HIS B 67 -22.241 34.499 8.551 1.00 1.00 O ATOM 2474 CB HIS B 67 -19.903 36.203 8.272 1.00 1.00 C ATOM 2475 CG HIS B 67 -18.763 37.154 8.514 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -18.925 38.345 9.202 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.434 37.101 8.165 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -17.727 38.955 9.248 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -16.783 38.240 8.631 1.00 1.00 N ATOM 0 H HIS B 67 -20.023 36.616 11.474 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.377 36.813 9.731 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.524 35.250 7.903 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -20.567 36.601 7.505 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.967 36.298 7.614 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.550 39.907 9.726 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -15.797 38.477 8.524 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.410 33.870 10.542 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.230 32.659 10.619 1.00 1.00 C ATOM 2490 C LEU B 68 -23.410 32.924 11.550 1.00 1.00 C ATOM 2491 O LEU B 68 -23.411 33.931 12.255 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.409 31.481 11.159 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.493 30.922 10.066 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.413 31.947 9.709 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.830 29.643 10.582 1.00 1.00 C ATOM 0 H LEU B 68 -20.790 34.011 11.339 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.584 32.404 9.620 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.812 31.806 12.011 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -22.077 30.698 11.518 1.00 1.00 H new ATOM 0 HG LEU B 68 -21.082 30.706 9.175 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.767 31.539 8.931 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.884 32.861 9.347 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -18.818 32.171 10.594 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -19.175 29.236 9.811 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.244 29.871 11.473 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.598 28.910 10.830 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.453 32.108 11.423 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.703 32.284 12.165 1.00 1.00 C ATOM 2509 C VAL B 69 -26.306 33.669 11.940 1.00 1.00 C ATOM 2510 O VAL B 69 -25.597 34.671 11.855 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.553 31.966 13.662 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -24.967 30.560 13.812 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.657 32.970 14.400 1.00 1.00 C ATOM 0 H VAL B 69 -24.457 31.301 10.799 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.404 31.553 11.762 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.544 32.032 14.112 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -24.856 30.323 14.870 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.635 29.836 13.346 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -23.992 30.519 13.327 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.590 32.693 15.452 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -23.661 32.962 13.958 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.083 33.969 14.315 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.629 33.706 11.824 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.344 34.954 11.574 1.00 1.00 C ATOM 2525 C LYS B 70 -29.791 34.817 12.050 1.00 1.00 C ATOM 2526 O LYS B 70 -30.430 33.787 11.837 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.281 35.281 10.064 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.297 36.424 9.771 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.952 37.772 10.085 1.00 1.00 C ATOM 2530 CE LYS B 70 -27.002 38.905 9.694 1.00 1.00 C ATOM 2531 NZ LYS B 70 -27.747 40.194 9.680 1.00 1.00 N ATOM 0 H LYS B 70 -28.230 32.885 11.899 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.880 35.772 12.125 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.980 34.391 9.511 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.274 35.556 9.709 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.395 36.301 10.370 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -26.992 36.393 8.725 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.892 37.867 9.541 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -28.191 37.834 11.147 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -26.173 38.959 10.400 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -26.572 38.711 8.712 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -27.102 40.965 9.414 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.523 40.139 8.990 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.137 40.380 10.626 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.306 35.877 12.670 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.687 35.903 13.154 1.00 1.00 C ATOM 2547 C ALA B 71 -32.559 36.723 12.210 1.00 1.00 C ATOM 2548 O ALA B 71 -32.058 37.553 11.453 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.731 36.523 14.551 1.00 1.00 C ATOM 0 H ALA B 71 -29.785 36.735 12.850 1.00 1.00 H new ATOM 0 HA ALA B 71 -32.065 34.882 13.194 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.760 36.541 14.909 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -31.121 35.930 15.232 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -31.343 37.541 14.510 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.869 36.482 12.252 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.817 37.191 11.393 1.00 1.00 C ATOM 2557 C LYS B 72 -36.053 37.601 12.188 1.00 1.00 C ATOM 2558 O LYS B 72 -36.381 36.988 13.203 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.237 36.288 10.231 1.00 1.00 C ATOM 2560 CG LYS B 72 -34.055 36.102 9.276 1.00 1.00 C ATOM 2561 CD LYS B 72 -34.493 35.247 8.083 1.00 1.00 C ATOM 2562 CE LYS B 72 -33.430 35.319 6.985 1.00 1.00 C ATOM 2563 NZ LYS B 72 -32.088 35.045 7.570 1.00 1.00 N ATOM 0 H LYS B 72 -34.299 35.798 12.875 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.332 38.087 11.005 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.568 35.321 10.609 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -36.081 36.729 9.701 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.697 37.072 8.930 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -33.225 35.623 9.796 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -34.637 34.213 8.397 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -35.450 35.601 7.701 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -33.652 34.594 6.202 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -33.440 36.304 6.519 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -31.432 34.760 6.815 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.730 35.904 8.034 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -32.164 34.279 8.270 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.737 38.641 11.716 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.941 39.138 12.377 1.00 1.00 C ATOM 2579 C ARG B 73 -39.183 38.459 11.806 1.00 1.00 C ATOM 2580 O ARG B 73 -39.488 38.601 10.622 1.00 1.00 O ATOM 2581 CB ARG B 73 -38.051 40.650 12.171 1.00 1.00 C ATOM 2582 CG ARG B 73 -39.170 41.209 13.052 1.00 1.00 C ATOM 2583 CD ARG B 73 -39.233 42.729 12.890 1.00 1.00 C ATOM 2584 NE ARG B 73 -37.962 43.331 13.276 1.00 1.00 N ATOM 2585 CZ ARG B 73 -37.658 44.579 12.933 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -38.503 45.288 12.235 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -36.516 45.095 13.296 1.00 1.00 N ATOM 0 H ARG B 73 -36.477 39.157 10.876 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.873 38.913 13.441 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.105 41.131 12.419 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.255 40.870 11.123 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -40.125 40.763 12.773 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -38.990 40.951 14.095 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -39.464 42.982 11.855 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -40.037 43.134 13.504 1.00 1.00 H new ATOM 0 HE ARG B 73 -37.294 42.784 13.819 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -39.396 44.885 11.953 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -38.270 46.246 11.972 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -35.857 44.541 13.843 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -36.282 46.052 13.033 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.897 37.723 12.655 1.00 1.00 N ATOM 2602 CA GLN B 74 -41.110 37.017 12.238 1.00 1.00 C ATOM 2603 C GLN B 74 -42.176 37.113 13.325 1.00 1.00 C ATOM 2604 O GLN B 74 -42.141 36.376 14.308 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.794 35.543 11.979 1.00 1.00 C ATOM 2606 CG GLN B 74 -39.559 35.427 11.084 1.00 1.00 C ATOM 2607 CD GLN B 74 -39.822 36.106 9.744 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -38.926 36.732 9.177 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.005 36.017 9.200 1.00 1.00 N ATOM 0 H GLN B 74 -39.657 37.599 13.639 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.481 37.479 11.323 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -40.620 35.028 12.924 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -41.646 35.057 11.503 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -38.701 35.888 11.573 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -39.311 34.377 10.927 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -41.746 35.498 9.672 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.189 36.467 8.303 1.00 1.00 H new ATOM 2618 N GLY B 75 -43.130 38.019 13.134 1.00 1.00 N ATOM 2619 CA GLY B 75 -44.208 38.192 14.099 1.00 1.00 C ATOM 2620 C GLY B 75 -43.658 38.445 15.499 1.00 1.00 C ATOM 2621 O GLY B 75 -43.956 37.705 16.436 1.00 1.00 O ATOM 0 H GLY B 75 -43.178 38.640 12.326 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.840 39.027 13.797 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -44.838 37.303 14.108 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.867 39.504 15.637 1.00 1.00 N ATOM 2626 CA GLN B 76 -42.296 39.859 16.931 1.00 1.00 C ATOM 2627 C GLN B 76 -41.572 38.668 17.553 1.00 1.00 C ATOM 2628 O GLN B 76 -41.159 38.719 18.711 1.00 1.00 O ATOM 2629 CB GLN B 76 -43.403 40.336 17.873 1.00 1.00 C ATOM 2630 CG GLN B 76 -44.000 41.638 17.334 1.00 1.00 C ATOM 2631 CD GLN B 76 -44.978 42.224 18.349 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -45.575 43.271 18.102 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -45.179 41.605 19.480 1.00 1.00 N ATOM 0 H GLN B 76 -42.608 40.128 14.873 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.574 40.661 16.778 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -44.178 39.574 17.957 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.002 40.494 18.874 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -43.205 42.354 17.128 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -44.512 41.450 16.390 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.682 40.737 19.682 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -45.833 41.989 20.162 1.00 1.00 H new ATOM 2642 N SER B 77 -41.412 37.598 16.774 1.00 1.00 N ATOM 2643 CA SER B 77 -40.728 36.388 17.235 1.00 1.00 C ATOM 2644 C SER B 77 -39.491 36.123 16.383 1.00 1.00 C ATOM 2645 O SER B 77 -39.587 35.957 15.166 1.00 1.00 O ATOM 2646 CB SER B 77 -41.676 35.192 17.140 1.00 1.00 C ATOM 2647 OG SER B 77 -42.947 35.555 17.658 1.00 1.00 O ATOM 0 H SER B 77 -41.750 37.544 15.813 1.00 1.00 H new ATOM 0 HA SER B 77 -40.422 36.532 18.271 1.00 1.00 H new ATOM 0 HB2 SER B 77 -41.772 34.872 16.103 1.00 1.00 H new ATOM 0 HB3 SER B 77 -41.271 34.348 17.698 1.00 1.00 H new ATOM 0 HG SER B 77 -43.430 36.091 16.994 1.00 1.00 H new ATOM 2653 N MET B 78 -38.326 36.102 17.026 1.00 1.00 N ATOM 2654 CA MET B 78 -37.068 35.878 16.319 1.00 1.00 C ATOM 2655 C MET B 78 -36.814 34.389 16.113 1.00 1.00 C ATOM 2656 O MET B 78 -36.688 33.631 17.076 1.00 1.00 O ATOM 2657 CB MET B 78 -35.911 36.481 17.118 1.00 1.00 C ATOM 2658 CG MET B 78 -36.089 37.999 17.208 1.00 1.00 C ATOM 2659 SD MET B 78 -37.454 38.378 18.335 1.00 1.00 S ATOM 2660 CE MET B 78 -37.062 40.128 18.584 1.00 1.00 C ATOM 0 H MET B 78 -38.227 36.237 18.032 1.00 1.00 H new ATOM 0 HA MET B 78 -37.137 36.359 15.343 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.881 36.048 18.118 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.961 36.243 16.639 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.169 38.464 17.564 1.00 1.00 H new ATOM 0 HG3 MET B 78 -36.293 38.412 16.220 1.00 1.00 H new ATOM 0 HE1 MET B 78 -37.792 40.572 19.261 1.00 1.00 H new ATOM 0 HE2 MET B 78 -36.065 40.220 19.015 1.00 1.00 H new ATOM 0 HE3 MET B 78 -37.093 40.648 17.626 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.704 33.981 14.849 1.00 1.00 N ATOM 2671 CA ILE B 79 -36.424 32.589 14.498 1.00 1.00 C ATOM 2672 C ILE B 79 -34.968 32.439 14.069 1.00 1.00 C ATOM 2673 O ILE B 79 -34.485 33.179 13.211 1.00 1.00 O ATOM 2674 CB ILE B 79 -37.335 32.151 13.349 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -38.784 32.545 13.651 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.240 30.635 13.167 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -39.195 32.047 15.040 1.00 1.00 C ATOM 0 H ILE B 79 -36.806 34.601 14.045 1.00 1.00 H new ATOM 0 HA ILE B 79 -36.609 31.964 15.371 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.016 32.646 12.432 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -38.891 33.629 13.600 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -39.447 32.123 12.896 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.890 30.325 12.348 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.211 30.360 12.937 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -37.552 30.138 14.086 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -40.227 32.335 15.239 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.108 30.961 15.078 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.543 32.490 15.793 1.00 1.00 H new ATOM 2689 N TYR B 80 -34.264 31.488 14.684 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.852 31.238 14.383 1.00 1.00 C ATOM 2691 C TYR B 80 -32.711 29.959 13.560 1.00 1.00 C ATOM 2692 O TYR B 80 -33.402 28.969 13.803 1.00 1.00 O ATOM 2693 CB TYR B 80 -32.076 31.133 15.706 1.00 1.00 C ATOM 2694 CG TYR B 80 -30.740 30.436 15.531 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -29.909 30.749 14.447 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.340 29.458 16.452 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -28.686 30.086 14.286 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.114 28.801 16.293 1.00 1.00 C ATOM 2699 CZ TYR B 80 -28.287 29.114 15.208 1.00 1.00 C ATOM 2700 OH TYR B 80 -27.083 28.461 15.047 1.00 1.00 O ATOM 0 H TYR B 80 -34.652 30.873 15.400 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.443 32.059 13.794 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.913 32.132 16.110 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -32.676 30.588 16.435 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -30.212 31.502 13.735 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -30.979 29.211 17.287 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -28.049 30.326 13.447 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.806 28.052 17.008 1.00 1.00 H new ATOM 0 HH TYR B 80 -26.729 28.206 15.925 1.00 1.00 H new ATOM 2710 N SER B 81 -31.798 29.988 12.594 1.00 1.00 N ATOM 2711 CA SER B 81 -31.550 28.829 11.744 1.00 1.00 C ATOM 2712 C SER B 81 -30.175 28.939 11.090 1.00 1.00 C ATOM 2713 O SER B 81 -29.394 29.831 11.417 1.00 1.00 O ATOM 2714 CB SER B 81 -32.625 28.733 10.660 1.00 1.00 C ATOM 2715 OG SER B 81 -32.299 29.615 9.595 1.00 1.00 O ATOM 0 H SER B 81 -31.219 30.800 12.381 1.00 1.00 H new ATOM 0 HA SER B 81 -31.581 27.932 12.362 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.695 27.710 10.291 1.00 1.00 H new ATOM 0 HB3 SER B 81 -33.600 28.990 11.075 1.00 1.00 H new ATOM 0 HG SER B 81 -32.985 29.554 8.898 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.887 28.031 10.163 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.604 28.049 9.470 1.00 1.00 C ATOM 2723 C LEU B 82 -28.392 29.387 8.769 1.00 1.00 C ATOM 2724 O LEU B 82 -29.045 30.379 9.093 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.545 26.922 8.436 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.065 25.621 9.051 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.845 24.475 8.061 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.315 25.325 10.355 1.00 1.00 C ATOM 0 H LEU B 82 -30.517 27.281 9.877 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.817 27.905 10.210 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.143 27.186 7.564 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.520 26.787 8.091 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.129 25.721 9.268 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.214 23.545 8.493 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.384 24.684 7.137 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.781 24.379 7.847 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.690 24.398 10.788 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.250 25.224 10.147 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.471 26.143 11.058 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.474 29.404 7.803 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.163 30.613 7.039 1.00 1.00 C ATOM 2742 C ASP B 83 -27.362 30.361 5.548 1.00 1.00 C ATOM 2743 O ASP B 83 -27.736 31.263 4.801 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.711 31.023 7.295 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.546 31.480 8.740 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.638 30.641 9.622 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.330 32.663 8.946 1.00 1.00 O ATOM 0 H ASP B 83 -26.928 28.587 7.529 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.832 31.412 7.358 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.046 30.183 7.092 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.426 31.827 6.616 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.126 29.122 5.127 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.293 28.753 3.727 1.00 1.00 C ATOM 2754 C ASP B 84 -27.131 27.246 3.551 1.00 1.00 C ATOM 2755 O ASP B 84 -26.874 26.525 4.514 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.259 29.481 2.866 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.604 29.321 1.388 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -27.781 29.221 1.083 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.686 29.301 0.585 1.00 1.00 O ATOM 0 H ASP B 84 -26.820 28.360 5.733 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.295 29.042 3.411 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.234 30.538 3.130 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -25.264 29.080 3.061 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.286 26.777 2.316 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.153 25.353 2.029 1.00 1.00 C ATOM 2766 C ILE B 85 -25.709 24.899 2.214 1.00 1.00 C ATOM 2767 O ILE B 85 -25.430 23.704 2.309 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.601 25.071 0.593 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -27.432 23.581 0.286 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -26.748 25.890 -0.378 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -28.159 23.243 -1.018 1.00 1.00 C ATOM 0 H ILE B 85 -27.502 27.357 1.505 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.784 24.799 2.724 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.649 25.348 0.480 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.374 23.334 0.199 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.833 22.982 1.104 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.067 25.689 -1.401 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.869 26.952 -0.162 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.700 25.613 -0.264 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.039 22.182 -1.237 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -29.219 23.474 -0.914 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.737 23.832 -1.833 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.793 25.861 2.262 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.378 25.547 2.423 1.00 1.00 C ATOM 2785 C HIS B 86 -23.104 24.971 3.809 1.00 1.00 C ATOM 2786 O HIS B 86 -22.176 24.183 3.990 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.539 26.811 2.221 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.822 27.389 0.861 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.989 28.749 0.656 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.972 26.802 -0.372 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.228 28.935 -0.654 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.229 27.782 -1.327 1.00 1.00 N ATOM 0 H HIS B 86 -25.003 26.857 2.192 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.106 24.802 1.675 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.772 27.543 2.995 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.479 26.575 2.314 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.901 25.743 -0.570 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.399 29.900 -1.107 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.385 27.648 -2.326 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.897 25.392 4.788 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.715 24.935 6.162 1.00 1.00 C ATOM 2803 C VAL B 87 -24.341 23.559 6.369 1.00 1.00 C ATOM 2804 O VAL B 87 -23.809 22.731 7.107 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.355 25.935 7.126 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.163 25.451 8.565 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.694 27.304 6.955 1.00 1.00 C ATOM 0 H VAL B 87 -24.669 26.046 4.658 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.645 24.862 6.359 1.00 1.00 H new ATOM 0 HB VAL B 87 -25.420 26.017 6.910 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.619 26.163 9.252 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.635 24.476 8.687 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -23.098 25.368 8.782 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.150 28.017 7.642 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -22.629 27.223 7.171 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -23.832 27.649 5.930 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.487 23.331 5.737 1.00 1.00 N ATOM 2818 CA ALA B 88 -26.191 22.062 5.886 1.00 1.00 C ATOM 2819 C ALA B 88 -25.369 20.912 5.316 1.00 1.00 C ATOM 2820 O ALA B 88 -25.294 19.835 5.910 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.541 22.130 5.170 1.00 1.00 C ATOM 0 H ALA B 88 -25.946 24.002 5.121 1.00 1.00 H new ATOM 0 HA ALA B 88 -26.348 21.882 6.950 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -28.062 21.179 5.285 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -28.143 22.929 5.604 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.381 22.331 4.111 1.00 1.00 H new ATOM 2827 N THR B 89 -24.772 21.135 4.150 1.00 1.00 N ATOM 2828 CA THR B 89 -23.981 20.099 3.497 1.00 1.00 C ATOM 2829 C THR B 89 -22.647 19.899 4.212 1.00 1.00 C ATOM 2830 O THR B 89 -22.236 18.768 4.470 1.00 1.00 O ATOM 2831 CB THR B 89 -23.726 20.483 2.037 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.040 21.726 1.989 1.00 1.00 O ATOM 2833 CG2 THR B 89 -25.061 20.606 1.302 1.00 1.00 C ATOM 0 H THR B 89 -24.820 22.018 3.641 1.00 1.00 H new ATOM 0 HA THR B 89 -24.541 19.165 3.539 1.00 1.00 H new ATOM 0 HB THR B 89 -23.119 19.715 1.558 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.684 22.459 2.079 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.880 20.879 0.262 1.00 1.00 H new ATOM 0 HG22 THR B 89 -25.587 19.652 1.340 1.00 1.00 H new ATOM 0 HG23 THR B 89 -25.669 21.375 1.779 1.00 1.00 H new ATOM 2841 N MET B 90 -21.969 21.002 4.513 1.00 1.00 N ATOM 2842 CA MET B 90 -20.672 20.934 5.179 1.00 1.00 C ATOM 2843 C MET B 90 -20.705 19.943 6.338 1.00 1.00 C ATOM 2844 O MET B 90 -19.770 19.165 6.527 1.00 1.00 O ATOM 2845 CB MET B 90 -20.284 22.320 5.700 1.00 1.00 C ATOM 2846 CG MET B 90 -18.864 22.274 6.267 1.00 1.00 C ATOM 2847 SD MET B 90 -18.295 23.959 6.601 1.00 1.00 S ATOM 2848 CE MET B 90 -16.566 23.548 6.944 1.00 1.00 C ATOM 0 H MET B 90 -22.293 21.947 4.308 1.00 1.00 H new ATOM 0 HA MET B 90 -19.933 20.594 4.454 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.342 23.052 4.894 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.985 22.639 6.472 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.845 21.684 7.183 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.194 21.786 5.560 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.015 24.459 7.180 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.516 22.864 7.791 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.124 23.073 6.068 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.779 19.984 7.119 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.915 19.091 8.265 1.00 1.00 C ATOM 2860 C LEU B 91 -22.064 17.647 7.798 1.00 1.00 C ATOM 2861 O LEU B 91 -21.486 16.729 8.381 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.136 19.508 9.094 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.401 18.509 10.227 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -22.135 18.305 11.069 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -24.525 19.056 11.111 1.00 1.00 C ATOM 0 H LEU B 91 -22.563 20.621 6.981 1.00 1.00 H new ATOM 0 HA LEU B 91 -21.019 19.162 8.882 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.974 20.502 9.512 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -24.012 19.572 8.449 1.00 1.00 H new ATOM 0 HG LEU B 91 -23.691 17.548 9.802 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -22.341 17.593 11.869 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -21.336 17.919 10.436 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.828 19.257 11.501 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -24.724 18.355 11.922 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.225 20.017 11.528 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -25.427 19.186 10.514 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.852 17.451 6.746 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.089 16.113 6.215 1.00 1.00 C ATOM 2879 C LYS B 92 -21.920 15.651 5.352 1.00 1.00 C ATOM 2880 O LYS B 92 -21.776 14.460 5.074 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.373 16.114 5.381 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.611 14.717 4.803 1.00 1.00 C ATOM 2883 CD LYS B 92 -26.043 14.627 4.271 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.213 13.331 3.477 1.00 1.00 C ATOM 2885 NZ LYS B 92 -27.633 13.197 3.049 1.00 1.00 N ATOM 0 H LYS B 92 -23.335 18.197 6.246 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.191 15.423 7.053 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -25.220 16.412 5.999 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.294 16.844 4.575 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.900 14.516 4.002 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.448 13.961 5.571 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.752 14.654 5.099 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -26.261 15.486 3.636 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -25.558 13.336 2.606 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -25.923 12.476 4.088 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -27.751 12.316 2.509 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -28.248 13.174 3.888 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.893 14.007 2.451 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.065 16.590 4.959 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.897 16.261 4.146 1.00 1.00 C ATOM 2901 C GLN B 93 -18.745 15.801 5.033 1.00 1.00 C ATOM 2902 O GLN B 93 -17.928 14.975 4.627 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.463 17.489 3.341 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.424 17.074 2.297 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.101 18.254 1.388 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.232 18.153 0.522 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.754 19.375 1.533 1.00 1.00 N ATOM 0 H GLN B 93 -21.157 17.580 5.188 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.163 15.453 3.464 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -20.326 17.940 2.851 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -19.044 18.244 4.006 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.517 16.726 2.792 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.803 16.241 1.705 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.474 19.457 2.251 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.545 20.169 0.928 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.685 16.345 6.244 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.629 15.983 7.183 1.00 1.00 C ATOM 2918 C ALA B 94 -17.820 14.551 7.674 1.00 1.00 C ATOM 2919 O ALA B 94 -16.888 13.747 7.650 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.644 16.940 8.376 1.00 1.00 C ATOM 0 H ALA B 94 -19.350 17.033 6.597 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.669 16.055 6.671 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.853 16.664 9.074 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.481 17.960 8.027 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.609 16.879 8.879 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.034 14.242 8.116 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.337 12.902 8.606 1.00 1.00 C ATOM 2928 C ILE B 95 -19.146 11.881 7.490 1.00 1.00 C ATOM 2929 O ILE B 95 -19.026 10.683 7.746 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.783 12.828 9.110 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.080 13.952 10.121 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.028 11.454 9.739 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -20.546 13.624 11.522 1.00 1.00 C ATOM 0 H ILE B 95 -19.818 14.894 8.145 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.658 12.679 9.429 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.458 12.965 8.265 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.631 14.882 9.771 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -22.156 14.117 10.173 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.055 11.397 10.099 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.861 10.677 8.993 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.342 11.309 10.574 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -20.778 14.444 12.201 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.014 12.709 11.885 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -19.466 13.485 11.476 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.149 12.358 6.250 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.004 11.471 5.101 1.00 1.00 C ATOM 2947 C HIS B 96 -17.599 10.880 5.032 1.00 1.00 C ATOM 2948 O HIS B 96 -17.436 9.668 4.896 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.297 12.235 3.808 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.410 11.260 2.668 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.391 10.379 2.344 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.417 11.017 1.765 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -18.801 9.654 1.290 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.028 10.001 0.896 1.00 1.00 N ATOM 0 H HIS B 96 -19.249 13.346 6.015 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.718 10.655 5.217 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.222 12.802 3.909 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.502 12.954 3.609 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.364 11.535 1.734 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -18.209 8.883 0.818 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.565 9.607 0.124 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.588 11.742 5.089 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.207 11.282 4.991 1.00 1.00 C ATOM 2965 C HIS B 97 -14.784 10.555 6.263 1.00 1.00 C ATOM 2966 O HIS B 97 -13.747 9.893 6.293 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.269 12.467 4.751 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.867 11.959 4.552 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.450 11.391 3.358 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.781 11.905 5.392 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.166 11.022 3.511 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.707 11.311 4.731 1.00 1.00 N ATOM 0 H HIS B 97 -16.696 12.750 5.201 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.144 10.590 4.151 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.592 13.030 3.875 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.303 13.150 5.599 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.762 12.267 6.409 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.577 10.549 2.740 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.772 11.135 5.100 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.580 10.701 7.318 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.266 10.076 8.599 1.00 1.00 C ATOM 2983 C ALA B 98 -14.739 8.658 8.408 1.00 1.00 C ATOM 2984 O ALA B 98 -13.798 8.239 9.082 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.520 10.037 9.475 1.00 1.00 C ATOM 0 H ALA B 98 -16.443 11.244 7.312 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.491 10.669 9.083 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.282 9.570 10.431 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.876 11.053 9.646 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.297 9.460 8.973 1.00 1.00 H new ATOM 2991 N ASN B 99 -15.350 7.923 7.484 1.00 1.00 N ATOM 2992 CA ASN B 99 -14.930 6.552 7.219 1.00 1.00 C ATOM 2993 C ASN B 99 -15.647 5.994 5.994 1.00 1.00 C ATOM 2994 O ASN B 99 -16.477 6.668 5.384 1.00 1.00 O ATOM 2995 CB ASN B 99 -15.237 5.671 8.432 1.00 1.00 C ATOM 2996 CG ASN B 99 -14.599 4.298 8.253 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -13.527 4.183 7.659 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -15.202 3.242 8.727 1.00 1.00 N ATOM 0 H ASN B 99 -16.129 8.249 6.912 1.00 1.00 H new ATOM 0 HA ASN B 99 -13.857 6.554 7.027 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -14.858 6.142 9.339 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -16.315 5.567 8.553 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -14.785 2.319 8.606 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -16.090 3.340 9.219 1.00 1.00 H new ATOM 3005 N HIS B 100 -15.323 4.751 5.650 1.00 1.00 N ATOM 3006 CA HIS B 100 -15.940 4.084 4.508 1.00 1.00 C ATOM 3007 C HIS B 100 -15.915 2.571 4.711 1.00 1.00 C ATOM 3008 O HIS B 100 -15.195 1.856 4.014 1.00 1.00 O ATOM 3009 CB HIS B 100 -15.186 4.442 3.226 1.00 1.00 C ATOM 3010 CG HIS B 100 -15.003 5.933 3.153 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -15.928 6.762 2.538 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -14.007 6.759 3.613 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -15.476 8.023 2.643 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -14.309 8.080 3.290 1.00 1.00 N ATOM 0 H HIS B 100 -14.635 4.184 6.147 1.00 1.00 H new ATOM 0 HA HIS B 100 -16.974 4.417 4.422 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -14.216 3.944 3.211 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -15.739 4.089 2.355 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -13.124 6.434 4.144 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -15.994 8.886 2.252 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -13.758 8.912 3.502 1.00 1.00 H new ATOM 3023 N PRO B 101 -16.663 2.083 5.663 1.00 1.00 N ATOM 3024 CA PRO B 101 -16.711 0.629 5.988 1.00 1.00 C ATOM 3025 C PRO B 101 -16.775 -0.250 4.742 1.00 1.00 C ATOM 3026 O PRO B 101 -17.787 -0.282 4.042 1.00 1.00 O ATOM 3027 CB PRO B 101 -17.987 0.507 6.827 1.00 1.00 C ATOM 3028 CG PRO B 101 -18.092 1.821 7.528 1.00 1.00 C ATOM 3029 CD PRO B 101 -17.559 2.863 6.538 1.00 1.00 C ATOM 0 HA PRO B 101 -15.814 0.289 6.506 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -18.859 0.319 6.201 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -17.920 -0.318 7.536 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -19.124 2.036 7.805 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -17.509 1.821 8.449 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -18.366 3.329 5.973 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -17.024 3.664 7.048 1.00 1.00 H new ATOM 3037 N LYS B 102 -15.695 -0.981 4.487 1.00 1.00 N ATOM 3038 CA LYS B 102 -15.647 -1.882 3.342 1.00 1.00 C ATOM 3039 C LYS B 102 -16.411 -3.165 3.649 1.00 1.00 C ATOM 3040 O LYS B 102 -16.004 -3.948 4.509 1.00 1.00 O ATOM 3041 CB LYS B 102 -14.194 -2.218 3.004 1.00 1.00 C ATOM 3042 CG LYS B 102 -14.140 -2.971 1.673 1.00 1.00 C ATOM 3043 CD LYS B 102 -12.683 -3.284 1.323 1.00 1.00 C ATOM 3044 CE LYS B 102 -12.602 -3.796 -0.116 1.00 1.00 C ATOM 3045 NZ LYS B 102 -13.012 -2.713 -1.053 1.00 1.00 N ATOM 0 H LYS B 102 -14.847 -0.968 5.053 1.00 1.00 H new ATOM 0 HA LYS B 102 -16.111 -1.388 2.488 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -13.604 -1.304 2.941 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -13.757 -2.826 3.796 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -14.715 -3.894 1.742 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -14.594 -2.371 0.885 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -12.070 -2.390 1.437 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -12.286 -4.032 2.009 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -11.586 -4.121 -0.341 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -13.249 -4.664 -0.241 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -12.578 -2.876 -1.984 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -14.048 -2.711 -1.149 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -12.697 -1.794 -0.681 1.00 1.00 H new ATOM 3059 N GLU B 103 -17.528 -3.363 2.959 1.00 1.00 N ATOM 3060 CA GLU B 103 -18.353 -4.545 3.180 1.00 1.00 C ATOM 3061 C GLU B 103 -18.835 -4.601 4.625 1.00 1.00 C ATOM 3062 O GLU B 103 -19.999 -4.316 4.852 1.00 1.00 O ATOM 3063 CB GLU B 103 -17.553 -5.810 2.857 1.00 1.00 C ATOM 3064 CG GLU B 103 -18.499 -7.010 2.792 1.00 1.00 C ATOM 3065 CD GLU B 103 -19.379 -6.914 1.550 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -18.833 -6.918 0.459 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -20.587 -6.835 1.710 1.00 1.00 O ATOM 0 H GLU B 103 -17.882 -2.725 2.246 1.00 1.00 H new ATOM 0 HA GLU B 103 -19.220 -4.486 2.522 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -17.033 -5.691 1.906 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -16.791 -5.975 3.618 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -17.924 -7.936 2.770 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -19.121 -7.042 3.687 1.00 1.00 H new TER 3074 GLU B 103