USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2176 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 22 MET CE :methyl -129:sc= -3.92! (180deg=-4.8!) USER MOD Set 1.2: B 112 ASN : amide:sc= -2.19! C(o=-6.1!,f=-12!) USER MOD Set 2.1: B 65 MET CE :methyl -156:sc= -0.115 (180deg=-1.14) USER MOD Set 2.2: B 77 SER OG : rot 81:sc= 0.352 USER MOD Set 3.1: B 62 TYR OH : rot 12:sc= -0.793 USER MOD Set 3.2: B 64 HIS : no HD1:sc= -1.85! C(o=-2.6!,f=-3.9!) USER MOD Set 4.1: B 41 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 61 ASN : amide:sc= -1.24 K(o=-1.2,f=-3.4!) USER MOD Set 5.1: A 105 TYR OH : rot 59:sc= -0.957! USER MOD Set 5.2: B 14 GLN : amide:sc= 0.307 K(o=-0.65,f=-5!) USER MOD Set 6.1: A 65 MET CE :methyl -161:sc= -1.25 (180deg=-1.64) USER MOD Set 6.2: A 77 SER OG : rot 75:sc= 1.23 USER MOD Set 7.1: A 14 GLN : amide:sc= 1.26 K(o=1.2,f=-3.1) USER MOD Set 7.2: B 105 TYR OH : rot 48:sc= -0.0448 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 89:sc= 0.624 USER MOD Single : A 12 LYS NZ :NH3+ -150:sc= 1.17 (180deg=-0.313) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.06) USER MOD Single : A 22 MET CE :methyl -165:sc= -1.88 (180deg=-2.89!) USER MOD Single : A 24 MET CE :methyl -137:sc= -2.64! (180deg=-8.61!) USER MOD Single : A 26 SER OG : rot 180:sc= 0.142 USER MOD Single : A 28 LYS NZ :NH3+ -179:sc= 0.654 (180deg=0.552) USER MOD Single : A 31 TYR OH : rot 180:sc=-0.00382 USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= 1.17 (180deg=1.11) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -156:sc= 1.27 (180deg=0.0925) USER MOD Single : A 60 LYS NZ :NH3+ -147:sc= -0.124 (180deg=-1.01) USER MOD Single : A 61 ASN : amide:sc= -0.705 K(o=-0.7,f=-5.5!) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.395 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 0.719 (180deg=0.678) USER MOD Single : A 64 HIS : no HD1:sc= 0.88 K(o=0.88,f=-4.4!) USER MOD Single : A 66 SER OG : rot 180:sc= -0.729 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -151:sc= 1.09 (180deg=-0.953!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 63:sc= 0.0496 USER MOD Single : A 100 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.15) USER MOD Single : A 101 THR OG1 : rot 92:sc= 1.31 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 1.29 (180deg=1.29) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.126 K(o=-0.13,f=-7!) USER MOD Single : A 113 SER OG : rot 176:sc= 0.0174 USER MOD Single : A 117 MET CE :methyl -124:sc= -0.0301 (180deg=-0.736) USER MOD Single : A 119 LYS NZ :NH3+ 165:sc= 2.4 (180deg=1.75) USER MOD Single : A 127 SER OG : rot -52:sc= 0.478 USER MOD Single : A 131 SER OG : rot -63:sc= 1.2 USER MOD Single : A 132 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.11) USER MOD Single : A 133 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.18) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ALA N :NH3+ -153:sc= 1.18 (180deg=1.09) USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 92:sc= 1.25 USER MOD Single : B 12 LYS NZ :NH3+ -117:sc= 1.27 (180deg=-0.663) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -162:sc= 0.0215 (180deg=-0.35) USER MOD Single : B 24 MET CE :methyl -140:sc= -2.12 (180deg=-4.92!) USER MOD Single : B 26 SER OG : rot 180:sc= 0.0421 USER MOD Single : B 28 LYS NZ :NH3+ 134:sc= 0.889 (180deg=-1.64!) USER MOD Single : B 31 TYR OH : rot 180:sc= -0.0496 USER MOD Single : B 32 LYS NZ :NH3+ 146:sc= 1.26 (180deg=1.12) USER MOD Single : B 35 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : B 37 ASN : amide:sc= 0.531 K(o=0.53,f=0) USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 177:sc= 0.376 (180deg=0.374) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ -161:sc= 0.696 (180deg=0.507) USER MOD Single : B 66 SER OG : rot 115:sc= 0.517 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ -152:sc= 2.22 (180deg=0.646) USER MOD Single : B 83 LYS NZ :NH3+ -158:sc= 0.936 (180deg=0.72) USER MOD Single : B 90 LYS NZ :NH3+ -134:sc= 1.17 (180deg=0.769) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0.09 USER MOD Single : B 100 LYS NZ :NH3+ 158:sc= 1.21 (180deg=-0.0539) USER MOD Single : B 101 THR OG1 : rot 90:sc= 1.12 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 33:sc= 0.0916 USER MOD Single : B 117 MET CE :methyl -114:sc= -0.244 (180deg=-2.17) USER MOD Single : B 119 LYS NZ :NH3+ -141:sc= -0.3 (180deg=-2.69!) USER MOD Single : B 127 SER OG : rot 150:sc= 0 USER MOD Single : B 131 SER OG : rot -74:sc= 1.16 USER MOD Single : B 132 HIS : no HD1:sc= 0 X(o=0,f=-0.00099) USER MOD Single : B 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 134 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.62) USER MOD Single : B 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 137 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.734 -11.302 12.270 1.00 0.00 N ATOM 2 CA ALA A 1 -23.393 -9.860 12.310 1.00 0.00 C ATOM 3 C ALA A 1 -22.179 -9.604 13.197 1.00 0.00 C ATOM 4 O ALA A 1 -21.255 -8.887 12.808 1.00 0.00 O ATOM 5 CB ALA A 1 -24.579 -9.042 12.799 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.563 -11.446 11.659 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.928 -11.839 11.891 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.950 -11.634 13.231 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.145 -9.550 11.295 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.308 -7.986 12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.423 -9.186 12.125 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.856 -9.367 13.802 1.00 0.00 H new ATOM 13 N ASP A 2 -22.193 -10.162 14.401 1.00 0.00 N ATOM 14 CA ASP A 2 -21.107 -9.957 15.351 1.00 0.00 C ATOM 15 C ASP A 2 -19.948 -10.904 15.080 1.00 0.00 C ATOM 16 O ASP A 2 -19.643 -11.785 15.881 1.00 0.00 O ATOM 17 CB ASP A 2 -21.595 -10.126 16.776 1.00 0.00 C ATOM 18 CG ASP A 2 -21.431 -8.861 17.593 1.00 0.00 C ATOM 19 OD1 ASP A 2 -21.283 -7.771 16.996 1.00 0.00 O ATOM 20 OD2 ASP A 2 -21.447 -8.949 18.839 1.00 0.00 O ATOM 0 H ASP A 2 -22.945 -10.760 14.743 1.00 0.00 H new ATOM 0 HA ASP A 2 -20.750 -8.935 15.222 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.646 -10.416 16.766 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -21.045 -10.938 17.252 1.00 0.00 H new ATOM 25 N MET A 3 -19.296 -10.702 13.948 1.00 0.00 N ATOM 26 CA MET A 3 -18.151 -11.513 13.573 1.00 0.00 C ATOM 27 C MET A 3 -16.885 -10.665 13.554 1.00 0.00 C ATOM 28 O MET A 3 -15.847 -11.095 13.053 1.00 0.00 O ATOM 29 CB MET A 3 -18.377 -12.149 12.202 1.00 0.00 C ATOM 30 CG MET A 3 -18.557 -13.656 12.254 1.00 0.00 C ATOM 31 SD MET A 3 -20.000 -14.154 13.216 1.00 0.00 S ATOM 32 CE MET A 3 -20.423 -15.689 12.398 1.00 0.00 C ATOM 0 H MET A 3 -19.541 -9.980 13.270 1.00 0.00 H new ATOM 0 HA MET A 3 -18.031 -12.305 14.312 1.00 0.00 H new ATOM 0 HB2 MET A 3 -19.259 -11.702 11.744 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.530 -11.915 11.558 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.652 -14.041 11.239 1.00 0.00 H new ATOM 0 HG3 MET A 3 -17.664 -14.109 12.685 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.300 -16.126 12.876 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.641 -15.494 11.348 1.00 0.00 H new ATOM 0 HE3 MET A 3 -19.586 -16.383 12.471 1.00 0.00 H new ATOM 42 N GLY A 4 -16.993 -9.443 14.066 1.00 0.00 N ATOM 43 CA GLY A 4 -15.867 -8.526 14.059 1.00 0.00 C ATOM 44 C GLY A 4 -14.695 -9.031 14.872 1.00 0.00 C ATOM 45 O GLY A 4 -13.547 -8.942 14.444 1.00 0.00 O ATOM 0 H GLY A 4 -17.844 -9.070 14.487 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.546 -8.360 13.031 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.187 -7.561 14.452 1.00 0.00 H new ATOM 49 N GLU A 5 -14.999 -9.629 16.008 1.00 0.00 N ATOM 50 CA GLU A 5 -13.977 -10.225 16.855 1.00 0.00 C ATOM 51 C GLU A 5 -13.315 -11.400 16.139 1.00 0.00 C ATOM 52 O GLU A 5 -12.140 -11.704 16.359 1.00 0.00 O ATOM 53 CB GLU A 5 -14.592 -10.683 18.178 1.00 0.00 C ATOM 54 CG GLU A 5 -15.328 -9.578 18.923 1.00 0.00 C ATOM 55 CD GLU A 5 -16.833 -9.695 18.799 1.00 0.00 C ATOM 56 OE1 GLU A 5 -17.303 -10.509 17.979 1.00 0.00 O ATOM 57 OE2 GLU A 5 -17.554 -8.972 19.523 1.00 0.00 O ATOM 0 H GLU A 5 -15.949 -9.716 16.369 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.214 -9.475 17.066 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.285 -11.502 17.983 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.803 -11.078 18.818 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.050 -9.608 19.977 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.009 -8.610 18.537 1.00 0.00 H new ATOM 64 N LYS A 6 -14.108 -12.084 15.327 1.00 0.00 N ATOM 65 CA LYS A 6 -13.658 -13.276 14.617 1.00 0.00 C ATOM 66 C LYS A 6 -12.556 -12.965 13.604 1.00 0.00 C ATOM 67 O LYS A 6 -11.502 -13.598 13.618 1.00 0.00 O ATOM 68 CB LYS A 6 -14.833 -13.958 13.915 1.00 0.00 C ATOM 69 CG LYS A 6 -16.031 -14.190 14.821 1.00 0.00 C ATOM 70 CD LYS A 6 -16.144 -15.644 15.234 1.00 0.00 C ATOM 71 CE LYS A 6 -17.559 -15.988 15.662 1.00 0.00 C ATOM 72 NZ LYS A 6 -17.654 -17.371 16.194 1.00 0.00 N ATOM 0 H LYS A 6 -15.078 -11.831 15.141 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.240 -13.951 15.363 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.142 -13.348 13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.500 -14.915 13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.943 -13.565 15.709 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.942 -13.885 14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -15.847 -16.284 14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.455 -15.846 16.054 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.890 -15.282 16.424 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.232 -15.879 14.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -18.636 -17.568 16.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -17.362 -18.046 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.031 -17.469 17.021 1.00 0.00 H new ATOM 86 N PHE A 7 -12.821 -12.071 12.656 1.00 0.00 N ATOM 87 CA PHE A 7 -11.848 -11.829 11.595 1.00 0.00 C ATOM 88 C PHE A 7 -10.724 -10.895 12.048 1.00 0.00 C ATOM 89 O PHE A 7 -9.620 -10.953 11.508 1.00 0.00 O ATOM 90 CB PHE A 7 -12.511 -11.318 10.303 1.00 0.00 C ATOM 91 CG PHE A 7 -13.553 -10.242 10.460 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.213 -8.981 10.919 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.869 -10.488 10.103 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.167 -7.988 11.025 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.826 -9.497 10.202 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.475 -8.245 10.665 1.00 0.00 C ATOM 0 H PHE A 7 -13.675 -11.516 12.599 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.397 -12.795 11.367 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.728 -10.941 9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -12.971 -12.167 9.797 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.191 -8.771 11.197 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.150 -11.467 9.743 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.890 -7.010 11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.848 -9.701 9.918 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.221 -7.469 10.745 1.00 0.00 H new ATOM 106 N ASP A 8 -11.011 -10.035 13.021 1.00 0.00 N ATOM 107 CA ASP A 8 -10.022 -9.074 13.529 1.00 0.00 C ATOM 108 C ASP A 8 -8.738 -9.779 13.958 1.00 0.00 C ATOM 109 O ASP A 8 -7.637 -9.395 13.553 1.00 0.00 O ATOM 110 CB ASP A 8 -10.599 -8.297 14.717 1.00 0.00 C ATOM 111 CG ASP A 8 -9.670 -7.211 15.230 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.805 -7.516 16.080 1.00 0.00 O ATOM 113 OD2 ASP A 8 -9.821 -6.044 14.810 1.00 0.00 O ATOM 0 H ASP A 8 -11.921 -9.980 13.478 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.785 -8.382 12.721 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.546 -7.846 14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.816 -8.993 15.527 1.00 0.00 H new ATOM 118 N ALA A 9 -8.885 -10.809 14.785 1.00 0.00 N ATOM 119 CA ALA A 9 -7.745 -11.566 15.283 1.00 0.00 C ATOM 120 C ALA A 9 -7.022 -12.290 14.153 1.00 0.00 C ATOM 121 O ALA A 9 -5.793 -12.373 14.139 1.00 0.00 O ATOM 122 CB ALA A 9 -8.203 -12.563 16.334 1.00 0.00 C ATOM 0 H ALA A 9 -9.788 -11.139 15.125 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.044 -10.863 15.733 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.344 -13.125 16.701 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.669 -12.030 17.163 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.925 -13.251 15.893 1.00 0.00 H new ATOM 128 N THR A 10 -7.793 -12.894 13.260 1.00 0.00 N ATOM 129 CA THR A 10 -7.228 -13.702 12.192 1.00 0.00 C ATOM 130 C THR A 10 -6.468 -12.852 11.174 1.00 0.00 C ATOM 131 O THR A 10 -5.423 -13.271 10.681 1.00 0.00 O ATOM 132 CB THR A 10 -8.319 -14.528 11.492 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.326 -14.889 12.447 1.00 0.00 O ATOM 134 CG2 THR A 10 -7.729 -15.788 10.875 1.00 0.00 C ATOM 0 H THR A 10 -8.812 -12.839 13.255 1.00 0.00 H new ATOM 0 HA THR A 10 -6.513 -14.385 12.651 1.00 0.00 H new ATOM 0 HB THR A 10 -8.758 -13.926 10.697 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.013 -14.191 12.478 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.519 -16.357 10.385 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.971 -15.513 10.141 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.274 -16.397 11.656 1.00 0.00 H new ATOM 142 N PHE A 11 -7.004 -11.684 10.826 1.00 0.00 N ATOM 143 CA PHE A 11 -6.363 -10.822 9.833 1.00 0.00 C ATOM 144 C PHE A 11 -4.946 -10.470 10.274 1.00 0.00 C ATOM 145 O PHE A 11 -3.985 -10.615 9.513 1.00 0.00 O ATOM 146 CB PHE A 11 -7.181 -9.544 9.615 1.00 0.00 C ATOM 147 CG PHE A 11 -7.145 -9.040 8.196 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.935 -8.800 7.562 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.319 -8.805 7.498 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.895 -8.337 6.262 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.285 -8.341 6.194 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.070 -8.106 5.577 1.00 0.00 C ATOM 0 H PHE A 11 -7.873 -11.314 11.212 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.314 -11.365 8.889 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.216 -9.732 9.899 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.806 -8.765 10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.011 -8.978 8.093 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.270 -8.986 7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.945 -8.156 5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.206 -8.163 5.659 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.041 -7.742 4.561 1.00 0.00 H new ATOM 162 N LYS A 12 -4.826 -10.096 11.541 1.00 0.00 N ATOM 163 CA LYS A 12 -3.534 -9.807 12.156 1.00 0.00 C ATOM 164 C LYS A 12 -2.666 -11.064 12.229 1.00 0.00 C ATOM 165 O LYS A 12 -1.437 -10.987 12.236 1.00 0.00 O ATOM 166 CB LYS A 12 -3.738 -9.230 13.558 1.00 0.00 C ATOM 167 CG LYS A 12 -2.516 -8.509 14.111 1.00 0.00 C ATOM 168 CD LYS A 12 -2.481 -7.051 13.680 1.00 0.00 C ATOM 169 CE LYS A 12 -1.138 -6.407 13.996 1.00 0.00 C ATOM 170 NZ LYS A 12 -0.447 -5.923 12.771 1.00 0.00 N ATOM 0 H LYS A 12 -5.620 -9.984 12.172 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.019 -9.073 11.536 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.578 -8.536 13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.009 -10.038 14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.521 -8.567 15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.611 -9.011 13.769 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.676 -6.982 12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.276 -6.502 14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.289 -5.572 14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.502 -7.129 14.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.582 -5.970 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.714 -6.521 11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.726 -4.939 12.581 1.00 0.00 H new ATOM 184 N ALA A 13 -3.316 -12.221 12.242 1.00 0.00 N ATOM 185 CA ALA A 13 -2.619 -13.500 12.274 1.00 0.00 C ATOM 186 C ALA A 13 -2.018 -13.836 10.912 1.00 0.00 C ATOM 187 O ALA A 13 -0.884 -14.312 10.823 1.00 0.00 O ATOM 188 CB ALA A 13 -3.566 -14.609 12.715 1.00 0.00 C ATOM 0 H ALA A 13 -4.333 -12.299 12.231 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.805 -13.419 12.994 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.031 -15.558 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.947 -14.387 13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.399 -14.676 12.015 1.00 0.00 H new ATOM 194 N GLN A 14 -2.799 -13.629 9.855 1.00 0.00 N ATOM 195 CA GLN A 14 -2.353 -13.958 8.507 1.00 0.00 C ATOM 196 C GLN A 14 -1.281 -12.978 8.042 1.00 0.00 C ATOM 197 O GLN A 14 -0.218 -13.387 7.574 1.00 0.00 O ATOM 198 CB GLN A 14 -3.542 -13.961 7.543 1.00 0.00 C ATOM 199 CG GLN A 14 -4.414 -15.198 7.680 1.00 0.00 C ATOM 200 CD GLN A 14 -5.545 -15.250 6.669 1.00 0.00 C ATOM 201 OE1 GLN A 14 -6.712 -15.115 7.027 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.213 -15.457 5.403 1.00 0.00 N ATOM 0 H GLN A 14 -3.739 -13.237 9.907 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.915 -14.956 8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.149 -13.074 7.721 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.173 -13.895 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.793 -16.086 7.566 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.833 -15.229 8.686 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.232 -15.564 5.144 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.938 -15.509 4.688 1.00 0.00 H new ATOM 211 N VAL A 15 -1.572 -11.687 8.160 1.00 0.00 N ATOM 212 CA VAL A 15 -0.636 -10.642 7.739 1.00 0.00 C ATOM 213 C VAL A 15 0.709 -10.787 8.466 1.00 0.00 C ATOM 214 O VAL A 15 1.771 -10.536 7.892 1.00 0.00 O ATOM 215 CB VAL A 15 -1.230 -9.228 7.962 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.137 -8.194 8.211 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.090 -8.822 6.769 1.00 0.00 C ATOM 0 H VAL A 15 -2.449 -11.335 8.544 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.463 -10.765 6.670 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.857 -9.265 8.853 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.591 -7.215 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.432 -8.472 9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.530 -8.155 7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.501 -7.827 6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.479 -8.813 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.905 -9.536 6.648 1.00 0.00 H new ATOM 227 N LYS A 16 0.653 -11.245 9.713 1.00 0.00 N ATOM 228 CA LYS A 16 1.853 -11.484 10.512 1.00 0.00 C ATOM 229 C LYS A 16 2.809 -12.450 9.807 1.00 0.00 C ATOM 230 O LYS A 16 4.029 -12.287 9.873 1.00 0.00 O ATOM 231 CB LYS A 16 1.461 -12.045 11.882 1.00 0.00 C ATOM 232 CG LYS A 16 2.595 -12.738 12.616 1.00 0.00 C ATOM 233 CD LYS A 16 2.525 -12.478 14.107 1.00 0.00 C ATOM 234 CE LYS A 16 3.611 -11.516 14.550 1.00 0.00 C ATOM 235 NZ LYS A 16 4.608 -12.182 15.421 1.00 0.00 N ATOM 0 H LYS A 16 -0.219 -11.460 10.197 1.00 0.00 H new ATOM 0 HA LYS A 16 2.370 -10.533 10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.085 -11.231 12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.641 -12.752 11.752 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.550 -13.811 12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.551 -12.387 12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.547 -12.068 14.361 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.627 -13.419 14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.111 -11.102 13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.161 -10.680 15.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.335 -11.495 15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.134 -12.555 16.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.055 -12.964 14.902 1.00 0.00 H new ATOM 249 N ALA A 17 2.248 -13.448 9.133 1.00 0.00 N ATOM 250 CA ALA A 17 3.041 -14.444 8.413 1.00 0.00 C ATOM 251 C ALA A 17 3.844 -13.809 7.279 1.00 0.00 C ATOM 252 O ALA A 17 4.900 -14.310 6.891 1.00 0.00 O ATOM 253 CB ALA A 17 2.139 -15.542 7.873 1.00 0.00 C ATOM 0 H ALA A 17 1.240 -13.591 9.069 1.00 0.00 H new ATOM 0 HA ALA A 17 3.750 -14.879 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.741 -16.277 7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.622 -16.028 8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.407 -15.109 7.192 1.00 0.00 H new ATOM 259 N ALA A 18 3.353 -12.689 6.769 1.00 0.00 N ATOM 260 CA ALA A 18 4.035 -11.967 5.704 1.00 0.00 C ATOM 261 C ALA A 18 5.293 -11.277 6.227 1.00 0.00 C ATOM 262 O ALA A 18 6.311 -11.229 5.540 1.00 0.00 O ATOM 263 CB ALA A 18 3.099 -10.953 5.062 1.00 0.00 C ATOM 0 H ALA A 18 2.481 -12.259 7.077 1.00 0.00 H new ATOM 0 HA ALA A 18 4.337 -12.690 4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.626 -10.423 4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.236 -11.469 4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.764 -10.239 5.815 1.00 0.00 H new ATOM 269 N LYS A 19 5.260 -10.861 7.489 1.00 0.00 N ATOM 270 CA LYS A 19 6.437 -10.308 8.157 1.00 0.00 C ATOM 271 C LYS A 19 7.407 -11.422 8.545 1.00 0.00 C ATOM 272 O LYS A 19 8.602 -11.199 8.717 1.00 0.00 O ATOM 273 CB LYS A 19 6.024 -9.518 9.402 1.00 0.00 C ATOM 274 CG LYS A 19 4.962 -8.462 9.135 1.00 0.00 C ATOM 275 CD LYS A 19 5.104 -7.272 10.073 1.00 0.00 C ATOM 276 CE LYS A 19 4.924 -7.678 11.527 1.00 0.00 C ATOM 277 NZ LYS A 19 4.960 -6.507 12.443 1.00 0.00 N ATOM 0 H LYS A 19 4.426 -10.896 8.075 1.00 0.00 H new ATOM 0 HA LYS A 19 6.938 -9.634 7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.651 -10.213 10.155 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.906 -9.035 9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.038 -8.122 8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.972 -8.903 9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.087 -6.819 9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.366 -6.513 9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.974 -8.199 11.643 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.709 -8.381 11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.021 -6.838 13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.789 -5.919 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 4.094 -5.944 12.320 1.00 0.00 H new ATOM 291 N ALA A 20 6.869 -12.627 8.658 1.00 0.00 N ATOM 292 CA ALA A 20 7.664 -13.799 9.009 1.00 0.00 C ATOM 293 C ALA A 20 8.502 -14.263 7.821 1.00 0.00 C ATOM 294 O ALA A 20 9.468 -15.009 7.979 1.00 0.00 O ATOM 295 CB ALA A 20 6.766 -14.925 9.500 1.00 0.00 C ATOM 0 H ALA A 20 5.879 -12.822 8.511 1.00 0.00 H new ATOM 0 HA ALA A 20 8.342 -13.520 9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.376 -15.791 9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.216 -14.594 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.062 -15.198 8.714 1.00 0.00 H new ATOM 301 N ASP A 21 8.081 -13.867 6.627 1.00 0.00 N ATOM 302 CA ASP A 21 8.740 -14.294 5.393 1.00 0.00 C ATOM 303 C ASP A 21 10.045 -13.537 5.153 1.00 0.00 C ATOM 304 O ASP A 21 10.793 -13.855 4.231 1.00 0.00 O ATOM 305 CB ASP A 21 7.803 -14.075 4.204 1.00 0.00 C ATOM 306 CG ASP A 21 7.918 -15.162 3.153 1.00 0.00 C ATOM 307 OD1 ASP A 21 9.006 -15.325 2.569 1.00 0.00 O ATOM 308 OD2 ASP A 21 6.906 -15.852 2.900 1.00 0.00 O ATOM 0 H ASP A 21 7.283 -13.248 6.483 1.00 0.00 H new ATOM 0 HA ASP A 21 8.978 -15.353 5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.774 -14.030 4.562 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.024 -13.110 3.747 1.00 0.00 H new ATOM 313 N MET A 22 10.303 -12.510 5.946 1.00 0.00 N ATOM 314 CA MET A 22 11.495 -11.696 5.754 1.00 0.00 C ATOM 315 C MET A 22 12.286 -11.563 7.044 1.00 0.00 C ATOM 316 O MET A 22 11.778 -11.856 8.128 1.00 0.00 O ATOM 317 CB MET A 22 11.105 -10.303 5.258 1.00 0.00 C ATOM 318 CG MET A 22 11.304 -10.100 3.764 1.00 0.00 C ATOM 319 SD MET A 22 9.937 -9.205 3.000 1.00 0.00 S ATOM 320 CE MET A 22 8.569 -10.279 3.423 1.00 0.00 C ATOM 0 H MET A 22 9.709 -12.221 6.723 1.00 0.00 H new ATOM 0 HA MET A 22 12.120 -12.193 5.012 1.00 0.00 H new ATOM 0 HB2 MET A 22 10.058 -10.121 5.503 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.692 -9.559 5.797 1.00 0.00 H new ATOM 0 HG2 MET A 22 12.232 -9.553 3.595 1.00 0.00 H new ATOM 0 HG3 MET A 22 11.414 -11.071 3.280 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.703 -10.023 2.813 1.00 0.00 H new ATOM 0 HE2 MET A 22 8.850 -11.316 3.238 1.00 0.00 H new ATOM 0 HE3 MET A 22 8.320 -10.153 4.477 1.00 0.00 H new ATOM 330 N VAL A 23 13.474 -10.987 6.930 1.00 0.00 N ATOM 331 CA VAL A 23 14.272 -10.651 8.098 1.00 0.00 C ATOM 332 C VAL A 23 13.820 -9.298 8.625 1.00 0.00 C ATOM 333 O VAL A 23 13.973 -8.282 7.946 1.00 0.00 O ATOM 334 CB VAL A 23 15.782 -10.596 7.774 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.596 -10.370 9.040 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.230 -11.864 7.063 1.00 0.00 C ATOM 0 H VAL A 23 13.906 -10.743 6.039 1.00 0.00 H new ATOM 0 HA VAL A 23 14.125 -11.430 8.846 1.00 0.00 H new ATOM 0 HB VAL A 23 15.955 -9.754 7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.656 -10.335 8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.300 -9.427 9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.416 -11.187 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.296 -11.802 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.040 -12.726 7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.675 -11.974 6.131 1.00 0.00 H new ATOM 346 N MET A 24 13.169 -9.304 9.776 1.00 0.00 N ATOM 347 CA MET A 24 12.586 -8.089 10.330 1.00 0.00 C ATOM 348 C MET A 24 13.657 -7.225 10.975 1.00 0.00 C ATOM 349 O MET A 24 14.160 -7.542 12.054 1.00 0.00 O ATOM 350 CB MET A 24 11.504 -8.436 11.352 1.00 0.00 C ATOM 351 CG MET A 24 10.157 -8.780 10.731 1.00 0.00 C ATOM 352 SD MET A 24 9.969 -8.151 9.050 1.00 0.00 S ATOM 353 CE MET A 24 8.804 -6.815 9.308 1.00 0.00 C ATOM 0 H MET A 24 13.030 -10.137 10.348 1.00 0.00 H new ATOM 0 HA MET A 24 12.132 -7.526 9.515 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.843 -9.280 11.953 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.375 -7.593 12.031 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.034 -9.863 10.723 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.362 -8.373 11.355 1.00 0.00 H new ATOM 0 HE1 MET A 24 8.052 -6.831 8.519 1.00 0.00 H new ATOM 0 HE2 MET A 24 8.318 -6.938 10.276 1.00 0.00 H new ATOM 0 HE3 MET A 24 9.333 -5.862 9.286 1.00 0.00 H new ATOM 363 N LEU A 25 14.045 -6.167 10.284 1.00 0.00 N ATOM 364 CA LEU A 25 15.104 -5.293 10.759 1.00 0.00 C ATOM 365 C LEU A 25 14.609 -3.862 10.923 1.00 0.00 C ATOM 366 O LEU A 25 13.850 -3.353 10.100 1.00 0.00 O ATOM 367 CB LEU A 25 16.285 -5.311 9.791 1.00 0.00 C ATOM 368 CG LEU A 25 17.361 -6.359 10.080 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.609 -6.058 9.273 1.00 0.00 C ATOM 370 CD2 LEU A 25 17.688 -6.404 11.566 1.00 0.00 C ATOM 0 H LEU A 25 13.641 -5.892 9.389 1.00 0.00 H new ATOM 0 HA LEU A 25 15.424 -5.665 11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 25 15.903 -5.477 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.752 -4.326 9.797 1.00 0.00 H new ATOM 0 HG LEU A 25 16.978 -7.337 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.370 -6.809 9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.368 -6.076 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 25 18.988 -5.072 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.456 -7.156 11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.053 -5.429 11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.790 -6.659 12.129 1.00 0.00 H new ATOM 382 N SER A 26 15.068 -3.219 11.978 1.00 0.00 N ATOM 383 CA SER A 26 14.714 -1.841 12.260 1.00 0.00 C ATOM 384 C SER A 26 15.463 -0.903 11.313 1.00 0.00 C ATOM 385 O SER A 26 16.601 -1.182 10.944 1.00 0.00 O ATOM 386 CB SER A 26 15.065 -1.526 13.715 1.00 0.00 C ATOM 387 OG SER A 26 15.582 -2.683 14.356 1.00 0.00 O ATOM 0 H SER A 26 15.697 -3.636 12.664 1.00 0.00 H new ATOM 0 HA SER A 26 13.645 -1.696 12.107 1.00 0.00 H new ATOM 0 HB2 SER A 26 15.799 -0.721 13.754 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.178 -1.174 14.243 1.00 0.00 H new ATOM 0 HG SER A 26 15.805 -2.470 15.286 1.00 0.00 H new ATOM 393 N PRO A 27 14.807 0.176 10.845 1.00 0.00 N ATOM 394 CA PRO A 27 15.366 1.125 9.869 1.00 0.00 C ATOM 395 C PRO A 27 16.812 1.547 10.145 1.00 0.00 C ATOM 396 O PRO A 27 17.563 1.812 9.211 1.00 0.00 O ATOM 397 CB PRO A 27 14.437 2.346 9.984 1.00 0.00 C ATOM 398 CG PRO A 27 13.470 2.025 11.077 1.00 0.00 C ATOM 399 CD PRO A 27 13.423 0.530 11.150 1.00 0.00 C ATOM 0 HA PRO A 27 15.408 0.668 8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.004 3.247 10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.917 2.531 9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.795 2.453 12.025 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.484 2.438 10.862 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.118 0.178 12.135 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.724 0.107 10.429 1.00 0.00 H new ATOM 407 N LYS A 28 17.220 1.576 11.411 1.00 0.00 N ATOM 408 CA LYS A 28 18.593 1.936 11.750 1.00 0.00 C ATOM 409 C LYS A 28 19.560 0.808 11.401 1.00 0.00 C ATOM 410 O LYS A 28 20.619 1.040 10.822 1.00 0.00 O ATOM 411 CB LYS A 28 18.712 2.273 13.237 1.00 0.00 C ATOM 412 CG LYS A 28 17.842 1.415 14.143 1.00 0.00 C ATOM 413 CD LYS A 28 18.461 1.275 15.523 1.00 0.00 C ATOM 414 CE LYS A 28 17.832 2.232 16.525 1.00 0.00 C ATOM 415 NZ LYS A 28 16.387 1.956 16.734 1.00 0.00 N ATOM 0 H LYS A 28 16.626 1.357 12.211 1.00 0.00 H new ATOM 0 HA LYS A 28 18.857 2.815 11.162 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.753 2.162 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.447 3.320 13.383 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.851 1.861 14.229 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.710 0.429 13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 28 18.339 0.250 15.874 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.532 1.466 15.462 1.00 0.00 H new ATOM 0 HE2 LYS A 28 18.356 2.154 17.477 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.957 3.256 16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.997 2.642 17.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.883 2.039 15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.268 0.994 17.110 1.00 0.00 H new ATOM 429 N ASP A 29 19.157 -0.416 11.709 1.00 0.00 N ATOM 430 CA ASP A 29 19.954 -1.597 11.385 1.00 0.00 C ATOM 431 C ASP A 29 19.933 -1.849 9.891 1.00 0.00 C ATOM 432 O ASP A 29 20.926 -2.270 9.300 1.00 0.00 O ATOM 433 CB ASP A 29 19.420 -2.831 12.111 1.00 0.00 C ATOM 434 CG ASP A 29 20.515 -3.589 12.826 1.00 0.00 C ATOM 435 OD1 ASP A 29 21.496 -3.994 12.167 1.00 0.00 O ATOM 436 OD2 ASP A 29 20.409 -3.768 14.057 1.00 0.00 O ATOM 0 H ASP A 29 18.279 -0.621 12.185 1.00 0.00 H new ATOM 0 HA ASP A 29 20.977 -1.411 11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.661 -2.527 12.831 1.00 0.00 H new ATOM 0 HB3 ASP A 29 18.932 -3.491 11.393 1.00 0.00 H new ATOM 441 N ALA A 30 18.805 -1.519 9.283 1.00 0.00 N ATOM 442 CA ALA A 30 18.655 -1.637 7.847 1.00 0.00 C ATOM 443 C ALA A 30 19.584 -0.655 7.141 1.00 0.00 C ATOM 444 O ALA A 30 20.323 -1.029 6.237 1.00 0.00 O ATOM 445 CB ALA A 30 17.209 -1.407 7.437 1.00 0.00 C ATOM 0 H ALA A 30 17.979 -1.166 9.766 1.00 0.00 H new ATOM 0 HA ALA A 30 18.930 -2.649 7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.118 -1.500 6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.572 -2.148 7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.899 -0.408 7.742 1.00 0.00 H new ATOM 451 N TYR A 31 19.576 0.591 7.601 1.00 0.00 N ATOM 452 CA TYR A 31 20.448 1.623 7.050 1.00 0.00 C ATOM 453 C TYR A 31 21.921 1.289 7.298 1.00 0.00 C ATOM 454 O TYR A 31 22.789 1.638 6.495 1.00 0.00 O ATOM 455 CB TYR A 31 20.093 2.980 7.662 1.00 0.00 C ATOM 456 CG TYR A 31 21.106 4.070 7.395 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.238 4.627 6.129 1.00 0.00 C ATOM 458 CD2 TYR A 31 21.925 4.546 8.412 1.00 0.00 C ATOM 459 CE1 TYR A 31 22.159 5.628 5.885 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.849 5.544 8.176 1.00 0.00 C ATOM 461 CZ TYR A 31 22.963 6.082 6.914 1.00 0.00 C ATOM 462 OH TYR A 31 23.879 7.083 6.681 1.00 0.00 O ATOM 0 H TYR A 31 18.972 0.912 8.358 1.00 0.00 H new ATOM 0 HA TYR A 31 20.296 1.668 5.972 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.125 3.298 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 31 19.981 2.861 8.740 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.612 4.272 5.324 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.837 4.128 9.404 1.00 0.00 H new ATOM 0 HE1 TYR A 31 22.250 6.053 4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.479 5.901 8.977 1.00 0.00 H new ATOM 0 HH TYR A 31 24.361 7.284 7.510 1.00 0.00 H new ATOM 472 N LYS A 32 22.187 0.594 8.401 1.00 0.00 N ATOM 473 CA LYS A 32 23.543 0.187 8.754 1.00 0.00 C ATOM 474 C LYS A 32 24.167 -0.651 7.636 1.00 0.00 C ATOM 475 O LYS A 32 25.252 -0.339 7.145 1.00 0.00 O ATOM 476 CB LYS A 32 23.531 -0.603 10.070 1.00 0.00 C ATOM 477 CG LYS A 32 24.871 -1.226 10.435 1.00 0.00 C ATOM 478 CD LYS A 32 24.716 -2.684 10.844 1.00 0.00 C ATOM 479 CE LYS A 32 24.959 -2.879 12.332 1.00 0.00 C ATOM 480 NZ LYS A 32 23.689 -2.883 13.107 1.00 0.00 N ATOM 0 H LYS A 32 21.475 0.300 9.070 1.00 0.00 H new ATOM 0 HA LYS A 32 24.149 1.083 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.220 0.061 10.877 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.783 -1.393 10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.550 -1.156 9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.324 -0.664 11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.713 -3.028 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.416 -3.297 10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.485 -3.820 12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.607 -2.084 12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.808 -3.459 13.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 23.443 -1.909 13.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 22.927 -3.284 12.523 1.00 0.00 H new ATOM 494 N LEU A 33 23.466 -1.695 7.214 1.00 0.00 N ATOM 495 CA LEU A 33 23.955 -2.546 6.134 1.00 0.00 C ATOM 496 C LEU A 33 23.830 -1.841 4.787 1.00 0.00 C ATOM 497 O LEU A 33 24.602 -2.111 3.867 1.00 0.00 O ATOM 498 CB LEU A 33 23.214 -3.887 6.097 1.00 0.00 C ATOM 499 CG LEU A 33 21.759 -3.856 6.561 1.00 0.00 C ATOM 500 CD1 LEU A 33 20.813 -3.950 5.372 1.00 0.00 C ATOM 501 CD2 LEU A 33 21.501 -4.985 7.543 1.00 0.00 C ATOM 0 H LEU A 33 22.563 -1.973 7.599 1.00 0.00 H new ATOM 0 HA LEU A 33 25.009 -2.745 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.242 -4.268 5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 33 23.758 -4.599 6.718 1.00 0.00 H new ATOM 0 HG LEU A 33 21.574 -2.907 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.782 -3.926 5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 33 20.987 -3.108 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 33 20.992 -4.883 4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.461 -4.954 7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 33 21.702 -5.941 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.155 -4.871 8.408 1.00 0.00 H new ATOM 513 N LEU A 34 22.866 -0.933 4.689 1.00 0.00 N ATOM 514 CA LEU A 34 22.635 -0.174 3.463 1.00 0.00 C ATOM 515 C LEU A 34 23.844 0.685 3.107 1.00 0.00 C ATOM 516 O LEU A 34 24.318 0.675 1.972 1.00 0.00 O ATOM 517 CB LEU A 34 21.408 0.730 3.616 1.00 0.00 C ATOM 518 CG LEU A 34 20.056 0.036 3.457 1.00 0.00 C ATOM 519 CD1 LEU A 34 18.927 0.989 3.815 1.00 0.00 C ATOM 520 CD2 LEU A 34 19.887 -0.486 2.042 1.00 0.00 C ATOM 0 H LEU A 34 22.227 -0.702 5.450 1.00 0.00 H new ATOM 0 HA LEU A 34 22.465 -0.893 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.443 1.198 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.474 1.531 2.880 1.00 0.00 H new ATOM 0 HG LEU A 34 20.021 -0.813 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 34 17.970 0.480 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 34 19.040 1.314 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 34 18.960 1.857 3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 34 18.918 -0.977 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 34 19.942 0.345 1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 34 20.679 -1.201 1.821 1.00 0.00 H new ATOM 532 N GLN A 35 24.267 1.511 4.053 1.00 0.00 N ATOM 533 CA GLN A 35 25.332 2.468 3.797 1.00 0.00 C ATOM 534 C GLN A 35 26.709 1.803 3.779 1.00 0.00 C ATOM 535 O GLN A 35 27.634 2.308 3.142 1.00 0.00 O ATOM 536 CB GLN A 35 25.291 3.592 4.834 1.00 0.00 C ATOM 537 CG GLN A 35 25.873 3.213 6.184 1.00 0.00 C ATOM 538 CD GLN A 35 26.855 4.245 6.695 1.00 0.00 C ATOM 539 OE1 GLN A 35 26.550 5.011 7.606 1.00 0.00 O ATOM 540 NE2 GLN A 35 28.040 4.276 6.105 1.00 0.00 N ATOM 0 H GLN A 35 23.891 1.538 5.001 1.00 0.00 H new ATOM 0 HA GLN A 35 25.166 2.890 2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 35 25.836 4.451 4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.257 3.907 4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.065 3.095 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 35 26.372 2.247 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 35 28.252 3.621 5.352 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.741 4.954 6.404 1.00 0.00 H new ATOM 549 N GLU A 36 26.863 0.704 4.511 1.00 0.00 N ATOM 550 CA GLU A 36 28.151 0.026 4.599 1.00 0.00 C ATOM 551 C GLU A 36 28.383 -0.832 3.369 1.00 0.00 C ATOM 552 O GLU A 36 29.509 -0.971 2.891 1.00 0.00 O ATOM 553 CB GLU A 36 28.211 -0.843 5.854 1.00 0.00 C ATOM 554 CG GLU A 36 28.677 -0.091 7.088 1.00 0.00 C ATOM 555 CD GLU A 36 29.233 -1.009 8.156 1.00 0.00 C ATOM 556 OE1 GLU A 36 29.572 -2.171 7.837 1.00 0.00 O ATOM 557 OE2 GLU A 36 29.343 -0.570 9.321 1.00 0.00 O ATOM 0 H GLU A 36 26.116 0.266 5.049 1.00 0.00 H new ATOM 0 HA GLU A 36 28.933 0.783 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 36 27.223 -1.261 6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.883 -1.682 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 36 29.441 0.631 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 36 27.842 0.476 7.500 1.00 0.00 H new ATOM 564 N ASN A 37 27.304 -1.390 2.851 1.00 0.00 N ATOM 565 CA ASN A 37 27.364 -2.223 1.665 1.00 0.00 C ATOM 566 C ASN A 37 26.551 -1.586 0.549 1.00 0.00 C ATOM 567 O ASN A 37 25.328 -1.710 0.520 1.00 0.00 O ATOM 568 CB ASN A 37 26.830 -3.622 1.968 1.00 0.00 C ATOM 569 CG ASN A 37 27.711 -4.390 2.934 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.790 -4.857 2.572 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.255 -4.525 4.170 1.00 0.00 N ATOM 0 H ASN A 37 26.367 -1.279 3.238 1.00 0.00 H new ATOM 0 HA ASN A 37 28.403 -2.310 1.348 1.00 0.00 H new ATOM 0 HB2 ASN A 37 25.826 -3.540 2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.744 -4.183 1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 37 27.804 -5.032 4.864 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.354 -4.122 4.428 1.00 0.00 H new ATOM 578 N PRO A 38 27.213 -0.811 -0.324 1.00 0.00 N ATOM 579 CA PRO A 38 26.544 -0.040 -1.388 1.00 0.00 C ATOM 580 C PRO A 38 25.770 -0.904 -2.388 1.00 0.00 C ATOM 581 O PRO A 38 25.089 -0.376 -3.269 1.00 0.00 O ATOM 582 CB PRO A 38 27.702 0.676 -2.091 1.00 0.00 C ATOM 583 CG PRO A 38 28.785 0.736 -1.074 1.00 0.00 C ATOM 584 CD PRO A 38 28.659 -0.530 -0.277 1.00 0.00 C ATOM 0 HA PRO A 38 25.789 0.625 -0.969 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.023 0.131 -2.979 1.00 0.00 H new ATOM 0 HB3 PRO A 38 27.410 1.674 -2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 38 29.764 0.806 -1.548 1.00 0.00 H new ATOM 0 HG3 PRO A 38 28.676 1.613 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.242 -1.341 -0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.011 -0.399 0.746 1.00 0.00 H new ATOM 592 N ASP A 39 25.830 -2.218 -2.231 1.00 0.00 N ATOM 593 CA ASP A 39 25.088 -3.113 -3.103 1.00 0.00 C ATOM 594 C ASP A 39 23.772 -3.529 -2.463 1.00 0.00 C ATOM 595 O ASP A 39 22.813 -3.857 -3.163 1.00 0.00 O ATOM 596 CB ASP A 39 25.917 -4.349 -3.456 1.00 0.00 C ATOM 597 CG ASP A 39 25.548 -4.913 -4.815 1.00 0.00 C ATOM 598 OD1 ASP A 39 25.297 -4.119 -5.745 1.00 0.00 O ATOM 599 OD2 ASP A 39 25.510 -6.152 -4.965 1.00 0.00 O ATOM 0 H ASP A 39 26.382 -2.685 -1.512 1.00 0.00 H new ATOM 0 HA ASP A 39 24.870 -2.571 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 39 26.976 -4.090 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.769 -5.114 -2.694 1.00 0.00 H new ATOM 604 N ILE A 40 23.680 -3.369 -1.150 1.00 0.00 N ATOM 605 CA ILE A 40 22.424 -3.584 -0.451 1.00 0.00 C ATOM 606 C ILE A 40 21.516 -2.387 -0.671 1.00 0.00 C ATOM 607 O ILE A 40 21.815 -1.286 -0.232 1.00 0.00 O ATOM 608 CB ILE A 40 22.630 -3.810 1.062 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.574 -4.996 1.296 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.290 -4.040 1.746 1.00 0.00 C ATOM 611 CD1 ILE A 40 23.702 -5.408 2.750 1.00 0.00 C ATOM 0 H ILE A 40 24.458 -3.092 -0.551 1.00 0.00 H new ATOM 0 HA ILE A 40 21.967 -4.487 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 40 23.086 -2.920 1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.219 -5.849 0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.562 -4.741 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.448 -4.198 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 40 20.652 -3.168 1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 40 20.808 -4.918 1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.387 -6.252 2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.088 -4.571 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 40 22.724 -5.697 3.134 1.00 0.00 H new ATOM 623 N THR A 41 20.479 -2.588 -1.459 1.00 0.00 N ATOM 624 CA THR A 41 19.601 -1.502 -1.860 1.00 0.00 C ATOM 625 C THR A 41 18.317 -1.484 -1.031 1.00 0.00 C ATOM 626 O THR A 41 17.752 -2.535 -0.727 1.00 0.00 O ATOM 627 CB THR A 41 19.243 -1.626 -3.353 1.00 0.00 C ATOM 628 OG1 THR A 41 20.267 -2.366 -4.035 1.00 0.00 O ATOM 629 CG2 THR A 41 19.090 -0.256 -3.992 1.00 0.00 C ATOM 0 H THR A 41 20.221 -3.499 -1.838 1.00 0.00 H new ATOM 0 HA THR A 41 20.137 -0.568 -1.687 1.00 0.00 H new ATOM 0 HB THR A 41 18.292 -2.152 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.036 -2.445 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.837 -0.372 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.296 0.294 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 41 20.027 0.294 -3.902 1.00 0.00 H new ATOM 637 N LEU A 42 17.802 -0.294 -0.752 1.00 0.00 N ATOM 638 CA LEU A 42 16.525 -0.168 -0.070 1.00 0.00 C ATOM 639 C LEU A 42 15.448 0.222 -1.070 1.00 0.00 C ATOM 640 O LEU A 42 15.596 1.203 -1.803 1.00 0.00 O ATOM 641 CB LEU A 42 16.591 0.877 1.051 1.00 0.00 C ATOM 642 CG LEU A 42 15.249 1.185 1.725 1.00 0.00 C ATOM 643 CD1 LEU A 42 14.974 0.207 2.854 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.227 2.605 2.254 1.00 0.00 C ATOM 0 H LEU A 42 18.248 0.593 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 42 16.283 -1.132 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.292 0.530 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.997 1.802 0.642 1.00 0.00 H new ATOM 0 HG LEU A 42 14.466 1.079 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.016 0.446 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.942 -0.808 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.766 0.280 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.265 2.802 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.025 2.733 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.375 3.303 1.430 1.00 0.00 H new ATOM 656 N ILE A 43 14.352 -0.513 -1.067 1.00 0.00 N ATOM 657 CA ILE A 43 13.235 -0.206 -1.938 1.00 0.00 C ATOM 658 C ILE A 43 12.043 0.246 -1.110 1.00 0.00 C ATOM 659 O ILE A 43 11.567 -0.477 -0.231 1.00 0.00 O ATOM 660 CB ILE A 43 12.847 -1.414 -2.824 1.00 0.00 C ATOM 661 CG1 ILE A 43 13.796 -1.505 -4.017 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.405 -1.309 -3.309 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.628 -2.763 -4.030 1.00 0.00 C ATOM 0 H ILE A 43 14.212 -1.328 -0.470 1.00 0.00 H new ATOM 0 HA ILE A 43 13.542 0.601 -2.603 1.00 0.00 H new ATOM 0 HB ILE A 43 12.931 -2.318 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.215 -1.454 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 43 14.459 -0.640 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.166 -2.173 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.734 -1.280 -2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.284 -0.398 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.278 -2.760 -4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 43 15.236 -2.807 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.972 -3.633 -4.068 1.00 0.00 H new ATOM 675 N ASP A 44 11.579 1.448 -1.386 1.00 0.00 N ATOM 676 CA ASP A 44 10.449 2.003 -0.663 1.00 0.00 C ATOM 677 C ASP A 44 9.179 1.815 -1.470 1.00 0.00 C ATOM 678 O ASP A 44 9.153 2.076 -2.684 1.00 0.00 O ATOM 679 CB ASP A 44 10.679 3.489 -0.368 1.00 0.00 C ATOM 680 CG ASP A 44 9.389 4.285 -0.257 1.00 0.00 C ATOM 681 OD1 ASP A 44 8.603 4.026 0.678 1.00 0.00 O ATOM 682 OD2 ASP A 44 9.167 5.174 -1.107 1.00 0.00 O ATOM 0 H ASP A 44 11.965 2.060 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 44 10.346 1.478 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.239 3.586 0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.296 3.918 -1.157 1.00 0.00 H new ATOM 687 N VAL A 45 8.108 1.456 -0.781 1.00 0.00 N ATOM 688 CA VAL A 45 6.809 1.351 -1.411 1.00 0.00 C ATOM 689 C VAL A 45 5.814 2.237 -0.673 1.00 0.00 C ATOM 690 O VAL A 45 5.218 1.839 0.331 1.00 0.00 O ATOM 691 CB VAL A 45 6.279 -0.103 -1.431 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.095 -0.586 -2.860 1.00 0.00 C ATOM 693 CG2 VAL A 45 7.205 -1.040 -0.666 1.00 0.00 C ATOM 0 H VAL A 45 8.116 1.233 0.214 1.00 0.00 H new ATOM 0 HA VAL A 45 6.921 1.676 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 45 5.309 -0.111 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.722 -1.610 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.380 0.057 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.052 -0.552 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.805 -2.053 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.195 -1.026 -1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.279 -0.712 0.371 1.00 0.00 H new ATOM 703 N ARG A 46 5.641 3.438 -1.187 1.00 0.00 N ATOM 704 CA ARG A 46 4.738 4.411 -0.602 1.00 0.00 C ATOM 705 C ARG A 46 4.240 5.335 -1.697 1.00 0.00 C ATOM 706 O ARG A 46 4.800 5.351 -2.793 1.00 0.00 O ATOM 707 CB ARG A 46 5.454 5.209 0.497 1.00 0.00 C ATOM 708 CG ARG A 46 4.523 5.809 1.543 1.00 0.00 C ATOM 709 CD ARG A 46 4.094 4.776 2.578 1.00 0.00 C ATOM 710 NE ARG A 46 3.979 5.343 3.924 1.00 0.00 N ATOM 711 CZ ARG A 46 3.012 6.185 4.305 1.00 0.00 C ATOM 712 NH1 ARG A 46 2.048 6.538 3.466 1.00 0.00 N ATOM 713 NH2 ARG A 46 2.993 6.669 5.543 1.00 0.00 N ATOM 0 H ARG A 46 6.123 3.768 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 46 3.890 3.900 -0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.170 4.556 0.996 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.026 6.012 0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.024 6.638 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.641 6.219 1.052 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.135 4.349 2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.816 3.959 2.592 1.00 0.00 H new ATOM 0 HE ARG A 46 4.681 5.079 4.615 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.037 6.167 2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.317 7.181 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.718 6.399 6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.253 7.311 5.828 1.00 0.00 H new ATOM 727 N ASP A 47 3.173 6.068 -1.429 1.00 0.00 N ATOM 728 CA ASP A 47 2.610 6.946 -2.436 1.00 0.00 C ATOM 729 C ASP A 47 3.296 8.312 -2.387 1.00 0.00 C ATOM 730 O ASP A 47 3.794 8.728 -1.336 1.00 0.00 O ATOM 731 CB ASP A 47 1.094 7.046 -2.271 1.00 0.00 C ATOM 732 CG ASP A 47 0.388 5.861 -2.912 1.00 0.00 C ATOM 733 OD1 ASP A 47 0.210 5.864 -4.152 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.026 4.904 -2.192 1.00 0.00 O ATOM 0 H ASP A 47 2.685 6.072 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 47 2.794 6.527 -3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.844 7.091 -1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.737 7.972 -2.722 1.00 0.00 H new ATOM 739 N PRO A 48 3.558 8.888 -3.572 1.00 0.00 N ATOM 740 CA PRO A 48 4.448 10.048 -3.727 1.00 0.00 C ATOM 741 C PRO A 48 3.994 11.313 -3.002 1.00 0.00 C ATOM 742 O PRO A 48 4.803 12.211 -2.775 1.00 0.00 O ATOM 743 CB PRO A 48 4.480 10.296 -5.243 1.00 0.00 C ATOM 744 CG PRO A 48 3.388 9.456 -5.813 1.00 0.00 C ATOM 745 CD PRO A 48 3.225 8.299 -4.875 1.00 0.00 C ATOM 0 HA PRO A 48 5.417 9.827 -3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.322 11.350 -5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.447 10.020 -5.664 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.462 10.024 -5.896 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.643 9.113 -6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.209 7.904 -4.893 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.892 7.475 -5.129 1.00 0.00 H new ATOM 753 N ASP A 49 2.723 11.406 -2.647 1.00 0.00 N ATOM 754 CA ASP A 49 2.238 12.608 -1.972 1.00 0.00 C ATOM 755 C ASP A 49 2.653 12.628 -0.508 1.00 0.00 C ATOM 756 O ASP A 49 3.089 13.660 0.002 1.00 0.00 O ATOM 757 CB ASP A 49 0.725 12.754 -2.097 1.00 0.00 C ATOM 758 CG ASP A 49 0.352 14.008 -2.861 1.00 0.00 C ATOM 759 OD1 ASP A 49 0.221 15.081 -2.237 1.00 0.00 O ATOM 760 OD2 ASP A 49 0.215 13.932 -4.101 1.00 0.00 O ATOM 0 H ASP A 49 2.020 10.685 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 49 2.700 13.460 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.314 11.881 -2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.278 12.785 -1.104 1.00 0.00 H new ATOM 765 N GLU A 50 2.610 11.471 0.142 1.00 0.00 N ATOM 766 CA GLU A 50 3.074 11.365 1.519 1.00 0.00 C ATOM 767 C GLU A 50 4.600 11.432 1.563 1.00 0.00 C ATOM 768 O GLU A 50 5.179 12.064 2.450 1.00 0.00 O ATOM 769 CB GLU A 50 2.573 10.069 2.167 1.00 0.00 C ATOM 770 CG GLU A 50 1.968 10.279 3.550 1.00 0.00 C ATOM 771 CD GLU A 50 0.730 9.433 3.792 1.00 0.00 C ATOM 772 OE1 GLU A 50 -0.299 9.673 3.129 1.00 0.00 O ATOM 773 OE2 GLU A 50 0.791 8.515 4.643 1.00 0.00 O ATOM 0 H GLU A 50 2.262 10.600 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 50 2.668 12.202 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.827 9.612 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.402 9.366 2.244 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.716 10.043 4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.712 11.331 3.672 1.00 0.00 H new ATOM 780 N LEU A 51 5.243 10.820 0.567 1.00 0.00 N ATOM 781 CA LEU A 51 6.700 10.852 0.450 1.00 0.00 C ATOM 782 C LEU A 51 7.205 12.285 0.334 1.00 0.00 C ATOM 783 O LEU A 51 8.201 12.664 0.954 1.00 0.00 O ATOM 784 CB LEU A 51 7.147 10.058 -0.777 1.00 0.00 C ATOM 785 CG LEU A 51 8.266 9.054 -0.521 1.00 0.00 C ATOM 786 CD1 LEU A 51 7.710 7.820 0.161 1.00 0.00 C ATOM 787 CD2 LEU A 51 8.955 8.682 -1.823 1.00 0.00 C ATOM 0 H LEU A 51 4.775 10.295 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 51 7.120 10.403 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.286 9.525 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.476 10.758 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 51 9.006 9.512 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.516 7.109 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.258 8.102 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.956 7.360 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.751 7.965 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.230 8.237 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.380 9.577 -2.278 1.00 0.00 H new ATOM 799 N LYS A 52 6.541 13.053 -0.517 1.00 0.00 N ATOM 800 CA LYS A 52 6.936 14.428 -0.780 1.00 0.00 C ATOM 801 C LYS A 52 6.739 15.296 0.459 1.00 0.00 C ATOM 802 O LYS A 52 7.480 16.255 0.678 1.00 0.00 O ATOM 803 CB LYS A 52 6.138 15.005 -1.950 1.00 0.00 C ATOM 804 CG LYS A 52 6.976 15.254 -3.193 1.00 0.00 C ATOM 805 CD LYS A 52 6.525 14.383 -4.354 1.00 0.00 C ATOM 806 CE LYS A 52 6.130 15.216 -5.562 1.00 0.00 C ATOM 807 NZ LYS A 52 4.661 15.433 -5.629 1.00 0.00 N ATOM 0 H LYS A 52 5.721 12.744 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 52 7.994 14.427 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.328 14.320 -2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.678 15.943 -1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.905 16.304 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.024 15.053 -2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.328 13.700 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.679 13.770 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.638 16.180 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.465 14.718 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.432 16.005 -6.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.177 14.515 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.344 15.931 -4.773 1.00 0.00 H new ATOM 821 N ALA A 53 5.689 15.006 1.219 1.00 0.00 N ATOM 822 CA ALA A 53 5.336 15.820 2.371 1.00 0.00 C ATOM 823 C ALA A 53 6.174 15.486 3.604 1.00 0.00 C ATOM 824 O ALA A 53 6.609 16.389 4.319 1.00 0.00 O ATOM 825 CB ALA A 53 3.856 15.658 2.685 1.00 0.00 C ATOM 0 H ALA A 53 5.069 14.213 1.056 1.00 0.00 H new ATOM 0 HA ALA A 53 5.549 16.857 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.598 16.270 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.265 15.975 1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.643 14.612 2.905 1.00 0.00 H new ATOM 831 N MET A 54 6.293 14.203 3.930 1.00 0.00 N ATOM 832 CA MET A 54 6.949 13.810 5.176 1.00 0.00 C ATOM 833 C MET A 54 8.435 13.538 4.983 1.00 0.00 C ATOM 834 O MET A 54 9.251 13.868 5.844 1.00 0.00 O ATOM 835 CB MET A 54 6.275 12.564 5.749 1.00 0.00 C ATOM 836 CG MET A 54 5.108 12.873 6.670 1.00 0.00 C ATOM 837 SD MET A 54 5.086 11.829 8.140 1.00 0.00 S ATOM 838 CE MET A 54 3.451 11.107 8.009 1.00 0.00 C ATOM 0 H MET A 54 5.951 13.428 3.361 1.00 0.00 H new ATOM 0 HA MET A 54 6.850 14.644 5.871 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.923 11.941 4.927 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.015 11.980 6.297 1.00 0.00 H new ATOM 0 HG2 MET A 54 5.157 13.919 6.973 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.174 12.743 6.123 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.283 10.433 8.849 1.00 0.00 H new ATOM 0 HE2 MET A 54 2.702 11.898 8.023 1.00 0.00 H new ATOM 0 HE3 MET A 54 3.373 10.550 7.075 1.00 0.00 H new ATOM 848 N GLY A 55 8.793 12.960 3.852 1.00 0.00 N ATOM 849 CA GLY A 55 10.179 12.680 3.582 1.00 0.00 C ATOM 850 C GLY A 55 10.426 11.230 3.223 1.00 0.00 C ATOM 851 O GLY A 55 9.519 10.405 3.273 1.00 0.00 O ATOM 0 H GLY A 55 8.146 12.680 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.521 13.315 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.774 12.939 4.457 1.00 0.00 H new ATOM 855 N LYS A 56 11.657 10.943 2.828 1.00 0.00 N ATOM 856 CA LYS A 56 12.066 9.603 2.418 1.00 0.00 C ATOM 857 C LYS A 56 13.538 9.410 2.766 1.00 0.00 C ATOM 858 O LYS A 56 14.206 10.381 3.088 1.00 0.00 O ATOM 859 CB LYS A 56 11.844 9.425 0.909 1.00 0.00 C ATOM 860 CG LYS A 56 12.536 10.483 0.058 1.00 0.00 C ATOM 861 CD LYS A 56 11.572 11.123 -0.931 1.00 0.00 C ATOM 862 CE LYS A 56 11.629 12.643 -0.875 1.00 0.00 C ATOM 863 NZ LYS A 56 10.898 13.191 0.301 1.00 0.00 N ATOM 0 H LYS A 56 12.406 11.634 2.782 1.00 0.00 H new ATOM 0 HA LYS A 56 11.469 8.857 2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.204 8.440 0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.774 9.449 0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.959 11.252 0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.366 10.030 -0.483 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.811 10.788 -1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.557 10.789 -0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.670 12.965 -0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.203 13.055 -1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.609 14.171 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.054 12.612 0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.519 13.174 1.135 1.00 0.00 H new ATOM 877 N PRO A 57 14.066 8.177 2.753 1.00 0.00 N ATOM 878 CA PRO A 57 15.467 7.930 3.113 1.00 0.00 C ATOM 879 C PRO A 57 16.441 8.599 2.149 1.00 0.00 C ATOM 880 O PRO A 57 16.421 8.334 0.946 1.00 0.00 O ATOM 881 CB PRO A 57 15.615 6.410 3.034 1.00 0.00 C ATOM 882 CG PRO A 57 14.464 5.947 2.205 1.00 0.00 C ATOM 883 CD PRO A 57 13.353 6.931 2.431 1.00 0.00 C ATOM 0 HA PRO A 57 15.699 8.339 4.096 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.565 6.130 2.579 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.592 5.960 4.027 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.737 5.906 1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.157 4.942 2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.728 7.043 1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.699 6.620 3.246 1.00 0.00 H new ATOM 891 N ASP A 58 17.321 9.431 2.686 1.00 0.00 N ATOM 892 CA ASP A 58 18.331 10.095 1.873 1.00 0.00 C ATOM 893 C ASP A 58 19.623 9.292 1.888 1.00 0.00 C ATOM 894 O ASP A 58 20.609 9.687 2.509 1.00 0.00 O ATOM 895 CB ASP A 58 18.599 11.519 2.376 1.00 0.00 C ATOM 896 CG ASP A 58 19.536 12.295 1.466 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.456 12.123 0.233 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.357 13.089 1.981 1.00 0.00 O ATOM 0 H ASP A 58 17.357 9.663 3.679 1.00 0.00 H new ATOM 0 HA ASP A 58 17.954 10.158 0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.653 12.055 2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.028 11.472 3.377 1.00 0.00 H new ATOM 903 N VAL A 59 19.614 8.159 1.210 1.00 0.00 N ATOM 904 CA VAL A 59 20.789 7.308 1.144 1.00 0.00 C ATOM 905 C VAL A 59 21.288 7.227 -0.294 1.00 0.00 C ATOM 906 O VAL A 59 20.684 7.810 -1.197 1.00 0.00 O ATOM 907 CB VAL A 59 20.515 5.888 1.701 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.816 5.963 3.050 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.690 5.061 0.732 1.00 0.00 C ATOM 0 H VAL A 59 18.806 7.806 0.697 1.00 0.00 H new ATOM 0 HA VAL A 59 21.558 7.756 1.773 1.00 0.00 H new ATOM 0 HB VAL A 59 21.479 5.397 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.634 4.955 3.422 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.447 6.502 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.866 6.486 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.517 4.071 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.733 5.553 0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.227 4.964 -0.212 1.00 0.00 H new ATOM 919 N LYS A 60 22.425 6.576 -0.496 1.00 0.00 N ATOM 920 CA LYS A 60 23.033 6.514 -1.823 1.00 0.00 C ATOM 921 C LYS A 60 22.418 5.404 -2.664 1.00 0.00 C ATOM 922 O LYS A 60 22.522 5.411 -3.892 1.00 0.00 O ATOM 923 CB LYS A 60 24.550 6.296 -1.740 1.00 0.00 C ATOM 924 CG LYS A 60 25.152 6.485 -0.357 1.00 0.00 C ATOM 925 CD LYS A 60 25.394 5.148 0.327 1.00 0.00 C ATOM 926 CE LYS A 60 26.877 4.884 0.533 1.00 0.00 C ATOM 927 NZ LYS A 60 27.666 5.138 -0.702 1.00 0.00 N ATOM 0 H LYS A 60 22.943 6.086 0.233 1.00 0.00 H new ATOM 0 HA LYS A 60 22.838 7.475 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 60 24.776 5.286 -2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.039 6.984 -2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 60 26.093 7.030 -0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 60 24.484 7.093 0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 60 24.884 5.134 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 60 24.962 4.348 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 60 27.250 5.518 1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.021 3.851 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.469 4.478 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 27.060 4.998 -1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 28.021 6.115 -0.692 1.00 0.00 H new ATOM 941 N ASN A 61 21.862 4.406 -2.000 1.00 0.00 N ATOM 942 CA ASN A 61 21.331 3.236 -2.685 1.00 0.00 C ATOM 943 C ASN A 61 19.875 2.985 -2.307 1.00 0.00 C ATOM 944 O ASN A 61 19.534 1.962 -1.709 1.00 0.00 O ATOM 945 CB ASN A 61 22.189 1.993 -2.398 1.00 0.00 C ATOM 946 CG ASN A 61 22.660 1.868 -0.958 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.315 2.669 -0.085 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.464 0.852 -0.708 1.00 0.00 N ATOM 0 H ASN A 61 21.765 4.381 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 61 21.369 3.437 -3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.615 1.104 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 61 23.061 2.011 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 61 23.824 0.707 0.235 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.725 0.212 -1.458 1.00 0.00 H new ATOM 955 N TYR A 62 19.010 3.903 -2.707 1.00 0.00 N ATOM 956 CA TYR A 62 17.581 3.769 -2.469 1.00 0.00 C ATOM 957 C TYR A 62 16.817 4.075 -3.753 1.00 0.00 C ATOM 958 O TYR A 62 17.125 5.042 -4.450 1.00 0.00 O ATOM 959 CB TYR A 62 17.148 4.709 -1.331 1.00 0.00 C ATOM 960 CG TYR A 62 15.764 5.307 -1.477 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.626 4.534 -1.295 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.599 6.651 -1.791 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.368 5.080 -1.423 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.340 7.205 -1.919 1.00 0.00 C ATOM 965 CZ TYR A 62 13.227 6.414 -1.734 1.00 0.00 C ATOM 966 OH TYR A 62 11.968 6.960 -1.859 1.00 0.00 O ATOM 0 H TYR A 62 19.275 4.755 -3.201 1.00 0.00 H new ATOM 0 HA TYR A 62 17.355 2.746 -2.168 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.191 4.159 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.871 5.521 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 62 14.728 3.487 -1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.470 7.273 -1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.493 4.463 -1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 62 14.229 8.251 -2.162 1.00 0.00 H new ATOM 0 HH TYR A 62 12.045 7.912 -2.080 1.00 0.00 H new ATOM 976 N LYS A 63 15.783 3.293 -4.026 1.00 0.00 N ATOM 977 CA LYS A 63 14.936 3.541 -5.183 1.00 0.00 C ATOM 978 C LYS A 63 13.470 3.414 -4.807 1.00 0.00 C ATOM 979 O LYS A 63 13.069 2.467 -4.125 1.00 0.00 O ATOM 980 CB LYS A 63 15.249 2.595 -6.349 1.00 0.00 C ATOM 981 CG LYS A 63 16.369 1.606 -6.099 1.00 0.00 C ATOM 982 CD LYS A 63 16.591 0.742 -7.327 1.00 0.00 C ATOM 983 CE LYS A 63 18.053 0.364 -7.501 1.00 0.00 C ATOM 984 NZ LYS A 63 18.693 1.093 -8.632 1.00 0.00 N ATOM 0 H LYS A 63 15.511 2.485 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 63 15.145 4.559 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.345 2.039 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.504 3.194 -7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.286 2.140 -5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.124 0.977 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 63 15.990 -0.164 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.247 1.276 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.594 0.579 -6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.131 -0.710 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.719 0.922 -8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.297 0.754 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.511 2.112 -8.535 1.00 0.00 H new ATOM 998 N HIS A 64 12.672 4.355 -5.277 1.00 0.00 N ATOM 999 CA HIS A 64 11.240 4.341 -5.027 1.00 0.00 C ATOM 1000 C HIS A 64 10.529 3.635 -6.178 1.00 0.00 C ATOM 1001 O HIS A 64 10.532 4.121 -7.310 1.00 0.00 O ATOM 1002 CB HIS A 64 10.727 5.779 -4.869 1.00 0.00 C ATOM 1003 CG HIS A 64 9.251 5.892 -4.625 1.00 0.00 C ATOM 1004 ND1 HIS A 64 8.495 6.947 -5.086 1.00 0.00 N ATOM 1005 CD2 HIS A 64 8.391 5.083 -3.962 1.00 0.00 C ATOM 1006 CE1 HIS A 64 7.241 6.783 -4.720 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.146 5.662 -4.036 1.00 0.00 N ATOM 0 H HIS A 64 12.993 5.144 -5.838 1.00 0.00 H new ATOM 0 HA HIS A 64 11.033 3.799 -4.104 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.256 6.251 -4.041 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.977 6.341 -5.769 1.00 0.00 H new ATOM 0 HD2 HIS A 64 8.637 4.155 -3.467 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.426 7.456 -4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.290 5.285 -3.628 1.00 0.00 H new ATOM 1016 N MET A 65 9.899 2.505 -5.884 1.00 0.00 N ATOM 1017 CA MET A 65 9.158 1.764 -6.894 1.00 0.00 C ATOM 1018 C MET A 65 7.670 2.051 -6.762 1.00 0.00 C ATOM 1019 O MET A 65 7.226 2.624 -5.762 1.00 0.00 O ATOM 1020 CB MET A 65 9.409 0.260 -6.747 1.00 0.00 C ATOM 1021 CG MET A 65 10.065 -0.372 -7.966 1.00 0.00 C ATOM 1022 SD MET A 65 11.621 -1.193 -7.574 1.00 0.00 S ATOM 1023 CE MET A 65 12.586 0.185 -6.962 1.00 0.00 C ATOM 0 H MET A 65 9.887 2.083 -4.956 1.00 0.00 H new ATOM 0 HA MET A 65 9.501 2.083 -7.878 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.041 0.089 -5.876 1.00 0.00 H new ATOM 0 HB3 MET A 65 8.460 -0.241 -6.555 1.00 0.00 H new ATOM 0 HG2 MET A 65 9.379 -1.095 -8.408 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.244 0.398 -8.717 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.645 -0.069 -6.997 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.403 1.062 -7.583 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.298 0.402 -5.933 1.00 0.00 H new ATOM 1033 N SER A 66 6.893 1.587 -7.725 1.00 0.00 N ATOM 1034 CA SER A 66 5.450 1.716 -7.660 1.00 0.00 C ATOM 1035 C SER A 66 4.893 0.743 -6.625 1.00 0.00 C ATOM 1036 O SER A 66 5.634 -0.061 -6.066 1.00 0.00 O ATOM 1037 CB SER A 66 4.850 1.457 -9.038 1.00 0.00 C ATOM 1038 OG SER A 66 5.745 1.880 -10.053 1.00 0.00 O ATOM 0 H SER A 66 7.239 1.117 -8.562 1.00 0.00 H new ATOM 0 HA SER A 66 5.183 2.728 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.634 0.395 -9.154 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.903 1.987 -9.135 1.00 0.00 H new ATOM 0 HG SER A 66 5.348 1.706 -10.932 1.00 0.00 H new ATOM 1044 N ARG A 67 3.618 0.866 -6.305 1.00 0.00 N ATOM 1045 CA ARG A 67 3.026 0.040 -5.263 1.00 0.00 C ATOM 1046 C ARG A 67 2.373 -1.204 -5.856 1.00 0.00 C ATOM 1047 O ARG A 67 2.603 -2.317 -5.389 1.00 0.00 O ATOM 1048 CB ARG A 67 2.009 0.854 -4.461 1.00 0.00 C ATOM 1049 CG ARG A 67 2.636 1.999 -3.678 1.00 0.00 C ATOM 1050 CD ARG A 67 2.305 3.349 -4.297 1.00 0.00 C ATOM 1051 NE ARG A 67 3.299 3.768 -5.286 1.00 0.00 N ATOM 1052 CZ ARG A 67 3.102 4.744 -6.172 1.00 0.00 C ATOM 1053 NH1 ARG A 67 1.985 5.466 -6.136 1.00 0.00 N ATOM 1054 NH2 ARG A 67 4.035 5.018 -7.075 1.00 0.00 N ATOM 0 H ARG A 67 2.975 1.524 -6.746 1.00 0.00 H new ATOM 0 HA ARG A 67 3.820 -0.288 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 67 1.259 1.257 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 67 1.489 0.192 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.281 1.974 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.718 1.869 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.325 3.298 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.240 4.100 -3.510 1.00 0.00 H new ATOM 0 HE ARG A 67 4.197 3.284 -5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.276 5.273 -5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.838 6.212 -6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 67 4.903 4.482 -7.091 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.885 5.765 -7.753 1.00 0.00 H new ATOM 1068 N GLY A 68 1.630 -1.014 -6.932 1.00 0.00 N ATOM 1069 CA GLY A 68 1.041 -2.132 -7.631 1.00 0.00 C ATOM 1070 C GLY A 68 1.807 -2.465 -8.884 1.00 0.00 C ATOM 1071 O GLY A 68 2.109 -3.624 -9.155 1.00 0.00 O ATOM 0 H GLY A 68 1.424 -0.100 -7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.019 -3.002 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.007 -1.899 -7.886 1.00 0.00 H new ATOM 1075 N LYS A 69 2.141 -1.427 -9.636 1.00 0.00 N ATOM 1076 CA LYS A 69 2.892 -1.580 -10.869 1.00 0.00 C ATOM 1077 C LYS A 69 4.386 -1.525 -10.596 1.00 0.00 C ATOM 1078 O LYS A 69 5.162 -1.056 -11.428 1.00 0.00 O ATOM 1079 CB LYS A 69 2.506 -0.486 -11.868 1.00 0.00 C ATOM 1080 CG LYS A 69 1.081 -0.599 -12.379 1.00 0.00 C ATOM 1081 CD LYS A 69 0.835 0.341 -13.547 1.00 0.00 C ATOM 1082 CE LYS A 69 0.304 -0.401 -14.763 1.00 0.00 C ATOM 1083 NZ LYS A 69 1.399 -0.859 -15.656 1.00 0.00 N ATOM 0 H LYS A 69 1.900 -0.462 -9.409 1.00 0.00 H new ATOM 0 HA LYS A 69 2.649 -2.553 -11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.637 0.487 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.190 -0.523 -12.716 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.884 -1.625 -12.688 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.384 -0.370 -11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.123 1.111 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.764 0.849 -13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.281 -1.261 -14.436 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.370 0.250 -15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.994 -1.360 -16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.942 -0.037 -15.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.028 -1.501 -15.133 1.00 0.00 H new ATOM 1097 N LEU A 70 4.799 -2.063 -9.457 1.00 0.00 N ATOM 1098 CA LEU A 70 6.212 -2.128 -9.137 1.00 0.00 C ATOM 1099 C LEU A 70 6.888 -3.101 -10.086 1.00 0.00 C ATOM 1100 O LEU A 70 8.063 -2.955 -10.399 1.00 0.00 O ATOM 1101 CB LEU A 70 6.432 -2.519 -7.669 1.00 0.00 C ATOM 1102 CG LEU A 70 6.493 -4.017 -7.358 1.00 0.00 C ATOM 1103 CD1 LEU A 70 7.744 -4.336 -6.555 1.00 0.00 C ATOM 1104 CD2 LEU A 70 5.250 -4.454 -6.600 1.00 0.00 C ATOM 0 H LEU A 70 4.181 -2.456 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 70 6.659 -1.142 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.363 -2.063 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.629 -2.081 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 70 6.533 -4.566 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.776 -5.404 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.627 -4.055 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.728 -3.778 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.310 -5.521 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.182 -3.901 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.366 -4.254 -7.205 1.00 0.00 H new ATOM 1116 N GLU A 71 6.149 -4.151 -10.437 1.00 0.00 N ATOM 1117 CA GLU A 71 6.678 -5.253 -11.254 1.00 0.00 C ATOM 1118 C GLU A 71 7.500 -4.758 -12.465 1.00 0.00 C ATOM 1119 O GLU A 71 8.678 -5.096 -12.580 1.00 0.00 O ATOM 1120 CB GLU A 71 5.550 -6.187 -11.725 1.00 0.00 C ATOM 1121 CG GLU A 71 4.146 -5.753 -11.315 1.00 0.00 C ATOM 1122 CD GLU A 71 3.251 -5.488 -12.512 1.00 0.00 C ATOM 1123 OE1 GLU A 71 3.407 -6.175 -13.539 1.00 0.00 O ATOM 1124 OE2 GLU A 71 2.407 -4.574 -12.447 1.00 0.00 O ATOM 0 H GLU A 71 5.172 -4.267 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 71 7.356 -5.812 -10.609 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.589 -6.261 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.736 -7.186 -11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.696 -6.527 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.210 -4.851 -10.706 1.00 0.00 H new ATOM 1131 N PRO A 72 6.928 -3.932 -13.372 1.00 0.00 N ATOM 1132 CA PRO A 72 7.668 -3.411 -14.525 1.00 0.00 C ATOM 1133 C PRO A 72 8.671 -2.332 -14.138 1.00 0.00 C ATOM 1134 O PRO A 72 9.597 -2.041 -14.890 1.00 0.00 O ATOM 1135 CB PRO A 72 6.579 -2.825 -15.418 1.00 0.00 C ATOM 1136 CG PRO A 72 5.508 -2.418 -14.474 1.00 0.00 C ATOM 1137 CD PRO A 72 5.543 -3.417 -13.350 1.00 0.00 C ATOM 0 HA PRO A 72 8.260 -4.190 -15.006 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.949 -1.974 -15.990 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.217 -3.559 -16.137 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.679 -1.407 -14.103 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.535 -2.417 -14.965 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.306 -2.950 -12.394 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.818 -4.216 -13.503 1.00 0.00 H new ATOM 1145 N LEU A 73 8.526 -1.784 -12.936 1.00 0.00 N ATOM 1146 CA LEU A 73 9.461 -0.784 -12.435 1.00 0.00 C ATOM 1147 C LEU A 73 10.701 -1.468 -11.878 1.00 0.00 C ATOM 1148 O LEU A 73 11.777 -0.877 -11.822 1.00 0.00 O ATOM 1149 CB LEU A 73 8.793 0.076 -11.350 1.00 0.00 C ATOM 1150 CG LEU A 73 8.619 1.561 -11.695 1.00 0.00 C ATOM 1151 CD1 LEU A 73 9.797 2.369 -11.179 1.00 0.00 C ATOM 1152 CD2 LEU A 73 8.446 1.757 -13.194 1.00 0.00 C ATOM 0 H LEU A 73 7.770 -2.016 -12.291 1.00 0.00 H new ATOM 0 HA LEU A 73 9.756 -0.133 -13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.812 -0.345 -11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.383 0.000 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 73 7.714 1.919 -11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 73 9.657 3.420 -11.433 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.865 2.263 -10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.717 2.005 -11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.325 2.818 -13.411 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.326 1.379 -13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.563 1.214 -13.532 1.00 0.00 H new ATOM 1164 N LEU A 74 10.542 -2.735 -11.517 1.00 0.00 N ATOM 1165 CA LEU A 74 11.638 -3.553 -11.010 1.00 0.00 C ATOM 1166 C LEU A 74 12.761 -3.621 -12.038 1.00 0.00 C ATOM 1167 O LEU A 74 13.924 -3.330 -11.743 1.00 0.00 O ATOM 1168 CB LEU A 74 11.122 -4.967 -10.721 1.00 0.00 C ATOM 1169 CG LEU A 74 11.542 -5.573 -9.385 1.00 0.00 C ATOM 1170 CD1 LEU A 74 11.120 -4.683 -8.230 1.00 0.00 C ATOM 1171 CD2 LEU A 74 10.948 -6.962 -9.229 1.00 0.00 C ATOM 0 H LEU A 74 9.649 -3.225 -11.567 1.00 0.00 H new ATOM 0 HA LEU A 74 12.024 -3.106 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.033 -4.950 -10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 74 11.462 -5.627 -11.519 1.00 0.00 H new ATOM 0 HG LEU A 74 12.629 -5.652 -9.371 1.00 0.00 H new ATOM 0 HD11 LEU A 74 11.431 -5.137 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.590 -3.705 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.036 -4.568 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.255 -7.384 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.860 -6.899 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.302 -7.602 -10.037 1.00 0.00 H new ATOM 1183 N ALA A 75 12.389 -4.009 -13.250 1.00 0.00 N ATOM 1184 CA ALA A 75 13.331 -4.132 -14.351 1.00 0.00 C ATOM 1185 C ALA A 75 13.902 -2.775 -14.756 1.00 0.00 C ATOM 1186 O ALA A 75 15.008 -2.697 -15.286 1.00 0.00 O ATOM 1187 CB ALA A 75 12.653 -4.794 -15.540 1.00 0.00 C ATOM 0 H ALA A 75 11.428 -4.247 -13.496 1.00 0.00 H new ATOM 0 HA ALA A 75 14.162 -4.753 -14.016 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.364 -4.883 -16.361 1.00 0.00 H new ATOM 0 HB2 ALA A 75 12.303 -5.786 -15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 75 11.805 -4.188 -15.859 1.00 0.00 H new ATOM 1193 N LYS A 76 13.140 -1.712 -14.524 1.00 0.00 N ATOM 1194 CA LYS A 76 13.580 -0.367 -14.892 1.00 0.00 C ATOM 1195 C LYS A 76 14.531 0.206 -13.851 1.00 0.00 C ATOM 1196 O LYS A 76 15.292 1.132 -14.135 1.00 0.00 O ATOM 1197 CB LYS A 76 12.384 0.573 -15.055 1.00 0.00 C ATOM 1198 CG LYS A 76 11.315 0.052 -15.996 1.00 0.00 C ATOM 1199 CD LYS A 76 11.158 0.943 -17.214 1.00 0.00 C ATOM 1200 CE LYS A 76 11.637 0.247 -18.479 1.00 0.00 C ATOM 1201 NZ LYS A 76 12.463 1.143 -19.330 1.00 0.00 N ATOM 0 H LYS A 76 12.220 -1.752 -14.086 1.00 0.00 H new ATOM 0 HA LYS A 76 14.105 -0.449 -15.844 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.938 0.750 -14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.739 1.536 -15.422 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.571 -0.958 -16.315 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.364 -0.012 -15.467 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.111 1.226 -17.327 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.723 1.864 -17.068 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.219 -0.634 -18.209 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.776 -0.102 -19.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.768 0.629 -20.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.901 1.972 -19.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.299 1.456 -18.796 1.00 0.00 H new ATOM 1215 N SER A 77 14.458 -0.316 -12.637 1.00 0.00 N ATOM 1216 CA SER A 77 15.283 0.177 -11.547 1.00 0.00 C ATOM 1217 C SER A 77 16.695 -0.389 -11.635 1.00 0.00 C ATOM 1218 O SER A 77 17.666 0.293 -11.300 1.00 0.00 O ATOM 1219 CB SER A 77 14.647 -0.174 -10.206 1.00 0.00 C ATOM 1220 OG SER A 77 13.350 0.390 -10.103 1.00 0.00 O ATOM 0 H SER A 77 13.835 -1.082 -12.382 1.00 0.00 H new ATOM 0 HA SER A 77 15.350 1.262 -11.629 1.00 0.00 H new ATOM 0 HB2 SER A 77 14.587 -1.257 -10.099 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.274 0.193 -9.393 1.00 0.00 H new ATOM 0 HG SER A 77 12.726 -0.121 -10.659 1.00 0.00 H new ATOM 1226 N GLY A 78 16.810 -1.638 -12.073 1.00 0.00 N ATOM 1227 CA GLY A 78 18.113 -2.263 -12.181 1.00 0.00 C ATOM 1228 C GLY A 78 18.458 -3.062 -10.946 1.00 0.00 C ATOM 1229 O GLY A 78 19.402 -2.737 -10.228 1.00 0.00 O ATOM 0 H GLY A 78 16.026 -2.227 -12.354 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.131 -2.917 -13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.871 -1.497 -12.341 1.00 0.00 H new ATOM 1233 N LEU A 79 17.677 -4.095 -10.684 1.00 0.00 N ATOM 1234 CA LEU A 79 17.888 -4.933 -9.517 1.00 0.00 C ATOM 1235 C LEU A 79 18.380 -6.307 -9.934 1.00 0.00 C ATOM 1236 O LEU A 79 17.881 -6.884 -10.899 1.00 0.00 O ATOM 1237 CB LEU A 79 16.593 -5.049 -8.712 1.00 0.00 C ATOM 1238 CG LEU A 79 16.070 -3.727 -8.154 1.00 0.00 C ATOM 1239 CD1 LEU A 79 14.620 -3.863 -7.723 1.00 0.00 C ATOM 1240 CD2 LEU A 79 16.932 -3.265 -6.990 1.00 0.00 C ATOM 0 H LEU A 79 16.888 -4.374 -11.266 1.00 0.00 H new ATOM 0 HA LEU A 79 18.650 -4.472 -8.888 1.00 0.00 H new ATOM 0 HB2 LEU A 79 15.824 -5.490 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.756 -5.739 -7.884 1.00 0.00 H new ATOM 0 HG LEU A 79 16.122 -2.976 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.267 -2.910 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.011 -4.149 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.540 -4.628 -6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.546 -2.322 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 79 16.911 -4.016 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 79 17.958 -3.125 -7.330 1.00 0.00 H new ATOM 1252 N ASP A 80 19.369 -6.816 -9.218 1.00 0.00 N ATOM 1253 CA ASP A 80 19.948 -8.115 -9.516 1.00 0.00 C ATOM 1254 C ASP A 80 19.808 -9.019 -8.292 1.00 0.00 C ATOM 1255 O ASP A 80 19.901 -8.548 -7.160 1.00 0.00 O ATOM 1256 CB ASP A 80 21.422 -7.941 -9.937 1.00 0.00 C ATOM 1257 CG ASP A 80 22.378 -8.932 -9.296 1.00 0.00 C ATOM 1258 OD1 ASP A 80 22.313 -10.129 -9.631 1.00 0.00 O ATOM 1259 OD2 ASP A 80 23.220 -8.510 -8.473 1.00 0.00 O ATOM 0 H ASP A 80 19.791 -6.344 -8.419 1.00 0.00 H new ATOM 0 HA ASP A 80 19.421 -8.585 -10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.491 -8.036 -11.021 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.742 -6.930 -9.685 1.00 0.00 H new ATOM 1264 N PRO A 81 19.463 -10.300 -8.494 1.00 0.00 N ATOM 1265 CA PRO A 81 19.176 -11.234 -7.393 1.00 0.00 C ATOM 1266 C PRO A 81 20.406 -11.597 -6.557 1.00 0.00 C ATOM 1267 O PRO A 81 20.324 -12.435 -5.657 1.00 0.00 O ATOM 1268 CB PRO A 81 18.635 -12.478 -8.106 1.00 0.00 C ATOM 1269 CG PRO A 81 19.144 -12.378 -9.499 1.00 0.00 C ATOM 1270 CD PRO A 81 19.203 -10.911 -9.807 1.00 0.00 C ATOM 0 HA PRO A 81 18.484 -10.790 -6.678 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.983 -13.391 -7.624 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.545 -12.502 -8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.129 -12.837 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.485 -12.898 -10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 81 19.994 -10.681 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.269 -10.553 -10.240 1.00 0.00 H new ATOM 1278 N GLU A 82 21.524 -10.929 -6.797 1.00 0.00 N ATOM 1279 CA GLU A 82 22.721 -11.155 -6.005 1.00 0.00 C ATOM 1280 C GLU A 82 22.909 -10.037 -4.985 1.00 0.00 C ATOM 1281 O GLU A 82 23.634 -10.198 -4.004 1.00 0.00 O ATOM 1282 CB GLU A 82 23.950 -11.251 -6.909 1.00 0.00 C ATOM 1283 CG GLU A 82 23.959 -12.482 -7.796 1.00 0.00 C ATOM 1284 CD GLU A 82 24.922 -13.541 -7.308 1.00 0.00 C ATOM 1285 OE1 GLU A 82 24.713 -14.074 -6.198 1.00 0.00 O ATOM 1286 OE2 GLU A 82 25.897 -13.841 -8.027 1.00 0.00 O ATOM 0 H GLU A 82 21.626 -10.229 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 82 22.603 -12.098 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 82 23.999 -10.361 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 82 24.847 -11.254 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 82 22.954 -12.902 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 82 24.227 -12.192 -8.812 1.00 0.00 H new ATOM 1293 N LYS A 83 22.230 -8.915 -5.197 1.00 0.00 N ATOM 1294 CA LYS A 83 22.315 -7.799 -4.264 1.00 0.00 C ATOM 1295 C LYS A 83 21.191 -7.866 -3.243 1.00 0.00 C ATOM 1296 O LYS A 83 20.014 -7.909 -3.602 1.00 0.00 O ATOM 1297 CB LYS A 83 22.268 -6.442 -4.984 1.00 0.00 C ATOM 1298 CG LYS A 83 22.003 -6.525 -6.475 1.00 0.00 C ATOM 1299 CD LYS A 83 22.293 -5.204 -7.173 1.00 0.00 C ATOM 1300 CE LYS A 83 23.518 -5.295 -8.072 1.00 0.00 C ATOM 1301 NZ LYS A 83 24.509 -6.289 -7.575 1.00 0.00 N ATOM 0 H LYS A 83 21.620 -8.755 -5.999 1.00 0.00 H new ATOM 0 HA LYS A 83 23.276 -7.884 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.493 -5.829 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 83 23.216 -5.929 -4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 83 22.621 -7.310 -6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.964 -6.806 -6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 83 21.428 -4.909 -7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 83 22.447 -4.425 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 83 23.207 -5.568 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 83 23.991 -4.315 -8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 25.465 -6.002 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 24.464 -6.335 -6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 24.291 -7.225 -7.973 1.00 0.00 H new ATOM 1315 N PRO A 84 21.540 -7.832 -1.952 1.00 0.00 N ATOM 1316 CA PRO A 84 20.560 -7.834 -0.867 1.00 0.00 C ATOM 1317 C PRO A 84 19.719 -6.565 -0.877 1.00 0.00 C ATOM 1318 O PRO A 84 20.208 -5.488 -1.221 1.00 0.00 O ATOM 1319 CB PRO A 84 21.416 -7.902 0.405 1.00 0.00 C ATOM 1320 CG PRO A 84 22.776 -8.297 -0.058 1.00 0.00 C ATOM 1321 CD PRO A 84 22.912 -7.739 -1.443 1.00 0.00 C ATOM 0 HA PRO A 84 19.854 -8.660 -0.951 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.438 -6.939 0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.014 -8.629 1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 84 23.546 -7.897 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 84 22.889 -9.381 -0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.274 -6.711 -1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.610 -8.317 -2.048 1.00 0.00 H new ATOM 1329 N VAL A 85 18.451 -6.698 -0.539 1.00 0.00 N ATOM 1330 CA VAL A 85 17.545 -5.567 -0.554 1.00 0.00 C ATOM 1331 C VAL A 85 16.645 -5.573 0.669 1.00 0.00 C ATOM 1332 O VAL A 85 16.264 -6.632 1.174 1.00 0.00 O ATOM 1333 CB VAL A 85 16.666 -5.551 -1.822 1.00 0.00 C ATOM 1334 CG1 VAL A 85 17.433 -4.981 -3.002 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.154 -6.945 -2.145 1.00 0.00 C ATOM 0 H VAL A 85 18.025 -7.579 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 85 18.166 -4.672 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 85 15.807 -4.908 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 85 16.794 -4.979 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 85 17.742 -3.961 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.314 -5.593 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.537 -6.907 -3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 85 16.999 -7.613 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.558 -7.316 -1.311 1.00 0.00 H new ATOM 1345 N VAL A 86 16.255 -4.391 1.103 1.00 0.00 N ATOM 1346 CA VAL A 86 15.334 -4.247 2.215 1.00 0.00 C ATOM 1347 C VAL A 86 14.153 -3.383 1.776 1.00 0.00 C ATOM 1348 O VAL A 86 14.316 -2.464 0.971 1.00 0.00 O ATOM 1349 CB VAL A 86 16.041 -3.650 3.463 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.052 -2.586 3.065 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.041 -3.095 4.472 1.00 0.00 C ATOM 0 H VAL A 86 16.565 -3.508 0.698 1.00 0.00 H new ATOM 0 HA VAL A 86 14.967 -5.232 2.505 1.00 0.00 H new ATOM 0 HB VAL A 86 16.577 -4.466 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.531 -2.186 3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 86 17.808 -3.027 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.543 -1.781 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.577 -2.687 5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.452 -2.306 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 86 14.379 -3.894 4.805 1.00 0.00 H new ATOM 1361 N VAL A 87 12.966 -3.719 2.252 1.00 0.00 N ATOM 1362 CA VAL A 87 11.760 -3.011 1.859 1.00 0.00 C ATOM 1363 C VAL A 87 11.309 -2.065 2.965 1.00 0.00 C ATOM 1364 O VAL A 87 11.337 -2.413 4.148 1.00 0.00 O ATOM 1365 CB VAL A 87 10.615 -3.985 1.501 1.00 0.00 C ATOM 1366 CG1 VAL A 87 10.818 -4.550 0.104 1.00 0.00 C ATOM 1367 CG2 VAL A 87 10.515 -5.113 2.518 1.00 0.00 C ATOM 0 H VAL A 87 12.812 -4.480 2.913 1.00 0.00 H new ATOM 0 HA VAL A 87 12.001 -2.432 0.968 1.00 0.00 H new ATOM 0 HB VAL A 87 9.679 -3.427 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.004 -5.234 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.830 -3.735 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.766 -5.086 0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.701 -5.782 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.452 -5.670 2.537 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.321 -4.696 3.506 1.00 0.00 H new ATOM 1377 N PHE A 88 10.971 -0.844 2.584 1.00 0.00 N ATOM 1378 CA PHE A 88 10.601 0.180 3.548 1.00 0.00 C ATOM 1379 C PHE A 88 9.178 0.679 3.296 1.00 0.00 C ATOM 1380 O PHE A 88 8.769 0.864 2.148 1.00 0.00 O ATOM 1381 CB PHE A 88 11.599 1.343 3.477 1.00 0.00 C ATOM 1382 CG PHE A 88 11.806 2.068 4.783 1.00 0.00 C ATOM 1383 CD1 PHE A 88 11.938 1.375 5.982 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.860 3.454 4.815 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.117 2.045 7.169 1.00 0.00 C ATOM 1386 CE2 PHE A 88 12.034 4.123 6.002 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.163 3.419 7.180 1.00 0.00 C ATOM 0 H PHE A 88 10.945 -0.537 1.612 1.00 0.00 H new ATOM 0 HA PHE A 88 10.630 -0.255 4.547 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.560 0.961 3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.253 2.057 2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 88 11.899 0.296 5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.764 4.013 3.896 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.221 1.493 8.091 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.070 5.202 6.012 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.300 3.947 8.112 1.00 0.00 H new ATOM 1397 N CYS A 89 8.452 0.931 4.381 1.00 0.00 N ATOM 1398 CA CYS A 89 7.092 1.460 4.311 1.00 0.00 C ATOM 1399 C CYS A 89 6.592 1.793 5.713 1.00 0.00 C ATOM 1400 O CYS A 89 6.602 2.956 6.128 1.00 0.00 O ATOM 1401 CB CYS A 89 6.138 0.464 3.636 1.00 0.00 C ATOM 1402 SG CYS A 89 4.449 1.111 3.374 1.00 0.00 S ATOM 0 H CYS A 89 8.788 0.775 5.331 1.00 0.00 H new ATOM 0 HA CYS A 89 7.113 2.367 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 89 6.557 0.171 2.673 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.080 -0.438 4.246 1.00 0.00 H new ATOM 1407 N LYS A 90 6.214 0.753 6.456 1.00 0.00 N ATOM 1408 CA LYS A 90 5.765 0.890 7.837 1.00 0.00 C ATOM 1409 C LYS A 90 5.597 -0.492 8.455 1.00 0.00 C ATOM 1410 O LYS A 90 5.901 -1.499 7.812 1.00 0.00 O ATOM 1411 CB LYS A 90 4.445 1.666 7.912 1.00 0.00 C ATOM 1412 CG LYS A 90 4.498 2.871 8.839 1.00 0.00 C ATOM 1413 CD LYS A 90 3.532 2.725 10.005 1.00 0.00 C ATOM 1414 CE LYS A 90 4.221 2.988 11.336 1.00 0.00 C ATOM 1415 NZ LYS A 90 3.260 3.004 12.469 1.00 0.00 N ATOM 0 H LYS A 90 6.211 -0.208 6.115 1.00 0.00 H new ATOM 0 HA LYS A 90 6.516 1.450 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.172 2.000 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.656 0.993 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.512 2.993 9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.257 3.774 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.702 3.420 9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.109 1.720 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.975 2.221 11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.743 3.944 11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.772 3.186 13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.555 3.753 12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.779 2.084 12.530 1.00 0.00 H new ATOM 1429 N THR A 91 5.102 -0.533 9.684 1.00 0.00 N ATOM 1430 CA THR A 91 4.870 -1.781 10.397 1.00 0.00 C ATOM 1431 C THR A 91 3.649 -2.514 9.845 1.00 0.00 C ATOM 1432 O THR A 91 2.606 -2.581 10.501 1.00 0.00 O ATOM 1433 CB THR A 91 4.645 -1.492 11.890 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.343 -0.100 12.072 1.00 0.00 O ATOM 1435 CG2 THR A 91 5.872 -1.858 12.702 1.00 0.00 C ATOM 0 H THR A 91 4.849 0.300 10.216 1.00 0.00 H new ATOM 0 HA THR A 91 5.748 -2.412 10.263 1.00 0.00 H new ATOM 0 HB THR A 91 3.808 -2.098 12.237 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.507 0.117 11.609 1.00 0.00 H new ATOM 0 HG21 THR A 91 5.688 -1.644 13.755 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.086 -2.920 12.579 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.725 -1.273 12.357 1.00 0.00 H new ATOM 1443 N ALA A 92 3.739 -2.958 8.598 1.00 0.00 N ATOM 1444 CA ALA A 92 2.599 -3.551 7.924 1.00 0.00 C ATOM 1445 C ALA A 92 3.019 -4.544 6.845 1.00 0.00 C ATOM 1446 O ALA A 92 4.209 -4.745 6.591 1.00 0.00 O ATOM 1447 CB ALA A 92 1.746 -2.454 7.317 1.00 0.00 C ATOM 0 H ALA A 92 4.589 -2.917 8.036 1.00 0.00 H new ATOM 0 HA ALA A 92 2.024 -4.106 8.666 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.889 -2.898 6.810 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.396 -1.787 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.339 -1.887 6.599 1.00 0.00 H new ATOM 1453 N ALA A 93 2.021 -5.178 6.238 1.00 0.00 N ATOM 1454 CA ALA A 93 2.236 -6.188 5.202 1.00 0.00 C ATOM 1455 C ALA A 93 2.663 -5.566 3.874 1.00 0.00 C ATOM 1456 O ALA A 93 3.201 -6.256 3.015 1.00 0.00 O ATOM 1457 CB ALA A 93 0.979 -7.020 5.005 1.00 0.00 C ATOM 0 H ALA A 93 1.038 -5.007 6.449 1.00 0.00 H new ATOM 0 HA ALA A 93 3.048 -6.831 5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.155 -7.767 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.723 -7.519 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.157 -6.371 4.703 1.00 0.00 H new ATOM 1463 N ARG A 94 2.295 -4.303 3.669 1.00 0.00 N ATOM 1464 CA ARG A 94 2.511 -3.609 2.390 1.00 0.00 C ATOM 1465 C ARG A 94 3.906 -3.866 1.804 1.00 0.00 C ATOM 1466 O ARG A 94 4.035 -4.209 0.630 1.00 0.00 O ATOM 1467 CB ARG A 94 2.299 -2.105 2.577 1.00 0.00 C ATOM 1468 CG ARG A 94 2.443 -1.299 1.295 1.00 0.00 C ATOM 1469 CD ARG A 94 1.460 -0.142 1.255 1.00 0.00 C ATOM 1470 NE ARG A 94 2.111 1.128 0.933 1.00 0.00 N ATOM 1471 CZ ARG A 94 1.471 2.295 0.869 1.00 0.00 C ATOM 1472 NH1 ARG A 94 0.179 2.364 1.139 1.00 0.00 N ATOM 1473 NH2 ARG A 94 2.124 3.398 0.549 1.00 0.00 N ATOM 0 H ARG A 94 1.840 -3.729 4.379 1.00 0.00 H new ATOM 0 HA ARG A 94 1.786 -4.009 1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.305 -1.937 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 94 3.016 -1.735 3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 94 3.461 -0.917 1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.279 -1.948 0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.687 -0.350 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.962 -0.058 2.221 1.00 0.00 H new ATOM 0 HE ARG A 94 3.114 1.120 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.334 1.521 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.305 3.260 1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.124 3.359 0.349 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.629 4.288 0.502 1.00 0.00 H new ATOM 1487 N ALA A 95 4.942 -3.667 2.612 1.00 0.00 N ATOM 1488 CA ALA A 95 6.319 -3.844 2.147 1.00 0.00 C ATOM 1489 C ALA A 95 6.626 -5.315 1.868 1.00 0.00 C ATOM 1490 O ALA A 95 7.441 -5.640 1.001 1.00 0.00 O ATOM 1491 CB ALA A 95 7.294 -3.280 3.172 1.00 0.00 C ATOM 0 H ALA A 95 4.858 -3.384 3.588 1.00 0.00 H new ATOM 0 HA ALA A 95 6.434 -3.298 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.315 -3.417 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.098 -2.217 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.167 -3.802 4.120 1.00 0.00 H new ATOM 1497 N ALA A 96 5.981 -6.191 2.624 1.00 0.00 N ATOM 1498 CA ALA A 96 6.183 -7.630 2.504 1.00 0.00 C ATOM 1499 C ALA A 96 5.816 -8.152 1.119 1.00 0.00 C ATOM 1500 O ALA A 96 6.366 -9.154 0.671 1.00 0.00 O ATOM 1501 CB ALA A 96 5.378 -8.365 3.563 1.00 0.00 C ATOM 0 H ALA A 96 5.303 -5.926 3.338 1.00 0.00 H new ATOM 0 HA ALA A 96 7.246 -7.818 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.538 -9.438 3.462 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.699 -8.042 4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.319 -8.142 3.434 1.00 0.00 H new ATOM 1507 N LEU A 97 4.882 -7.487 0.448 1.00 0.00 N ATOM 1508 CA LEU A 97 4.456 -7.927 -0.879 1.00 0.00 C ATOM 1509 C LEU A 97 5.600 -7.816 -1.875 1.00 0.00 C ATOM 1510 O LEU A 97 5.793 -8.696 -2.709 1.00 0.00 O ATOM 1511 CB LEU A 97 3.251 -7.124 -1.383 1.00 0.00 C ATOM 1512 CG LEU A 97 1.899 -7.828 -1.246 1.00 0.00 C ATOM 1513 CD1 LEU A 97 1.718 -8.845 -2.364 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.773 -8.499 0.114 1.00 0.00 C ATOM 0 H LEU A 97 4.410 -6.652 0.794 1.00 0.00 H new ATOM 0 HA LEU A 97 4.156 -8.971 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.209 -6.181 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.411 -6.879 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 97 1.112 -7.078 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.752 -9.338 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.759 -8.337 -3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.513 -9.589 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.804 -8.993 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.566 -9.238 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.858 -7.748 0.899 1.00 0.00 H new ATOM 1526 N ALA A 98 6.382 -6.757 -1.757 1.00 0.00 N ATOM 1527 CA ALA A 98 7.529 -6.571 -2.627 1.00 0.00 C ATOM 1528 C ALA A 98 8.665 -7.504 -2.227 1.00 0.00 C ATOM 1529 O ALA A 98 9.300 -8.125 -3.078 1.00 0.00 O ATOM 1530 CB ALA A 98 7.987 -5.119 -2.593 1.00 0.00 C ATOM 0 H ALA A 98 6.244 -6.016 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 98 7.233 -6.817 -3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 98 8.848 -4.994 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.176 -4.474 -2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.266 -4.849 -1.574 1.00 0.00 H new ATOM 1536 N GLY A 99 8.949 -7.554 -0.932 1.00 0.00 N ATOM 1537 CA GLY A 99 10.056 -8.354 -0.438 1.00 0.00 C ATOM 1538 C GLY A 99 9.864 -9.847 -0.640 1.00 0.00 C ATOM 1539 O GLY A 99 10.747 -10.527 -1.169 1.00 0.00 O ATOM 0 H GLY A 99 8.430 -7.053 -0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.972 -8.042 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.192 -8.154 0.625 1.00 0.00 H new ATOM 1543 N LYS A 100 8.758 -10.372 -0.133 1.00 0.00 N ATOM 1544 CA LYS A 100 8.510 -11.808 -0.166 1.00 0.00 C ATOM 1545 C LYS A 100 8.435 -12.323 -1.603 1.00 0.00 C ATOM 1546 O LYS A 100 8.870 -13.434 -1.897 1.00 0.00 O ATOM 1547 CB LYS A 100 7.235 -12.152 0.626 1.00 0.00 C ATOM 1548 CG LYS A 100 6.013 -12.466 -0.228 1.00 0.00 C ATOM 1549 CD LYS A 100 5.640 -13.940 -0.153 1.00 0.00 C ATOM 1550 CE LYS A 100 4.716 -14.226 1.020 1.00 0.00 C ATOM 1551 NZ LYS A 100 4.718 -15.666 1.391 1.00 0.00 N ATOM 0 H LYS A 100 8.017 -9.826 0.307 1.00 0.00 H new ATOM 0 HA LYS A 100 9.349 -12.312 0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.443 -13.010 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.996 -11.315 1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.171 -11.860 0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.213 -12.193 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.154 -14.240 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.545 -14.540 -0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.025 -13.630 1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.702 -13.918 0.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.957 -15.849 2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.565 -16.244 0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.634 -15.913 1.817 1.00 0.00 H new ATOM 1565 N THR A 101 7.936 -11.493 -2.504 1.00 0.00 N ATOM 1566 CA THR A 101 7.870 -11.854 -3.908 1.00 0.00 C ATOM 1567 C THR A 101 9.263 -11.829 -4.547 1.00 0.00 C ATOM 1568 O THR A 101 9.600 -12.692 -5.356 1.00 0.00 O ATOM 1569 CB THR A 101 6.911 -10.918 -4.664 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.633 -10.928 -4.016 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.743 -11.345 -6.109 1.00 0.00 C ATOM 0 H THR A 101 7.571 -10.565 -2.287 1.00 0.00 H new ATOM 0 HA THR A 101 7.485 -12.871 -3.977 1.00 0.00 H new ATOM 0 HB THR A 101 7.336 -9.914 -4.653 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.594 -10.203 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.059 -10.662 -6.613 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.711 -11.324 -6.609 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.338 -12.356 -6.145 1.00 0.00 H new ATOM 1579 N LEU A 102 10.075 -10.848 -4.159 1.00 0.00 N ATOM 1580 CA LEU A 102 11.433 -10.720 -4.681 1.00 0.00 C ATOM 1581 C LEU A 102 12.303 -11.911 -4.276 1.00 0.00 C ATOM 1582 O LEU A 102 13.020 -12.476 -5.105 1.00 0.00 O ATOM 1583 CB LEU A 102 12.069 -9.420 -4.191 1.00 0.00 C ATOM 1584 CG LEU A 102 11.881 -8.219 -5.116 1.00 0.00 C ATOM 1585 CD1 LEU A 102 12.490 -6.971 -4.498 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.498 -8.499 -6.475 1.00 0.00 C ATOM 0 H LEU A 102 9.815 -10.129 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 102 11.369 -10.702 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.652 -9.175 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.137 -9.587 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 102 10.813 -8.047 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.347 -6.125 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.004 -6.763 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.556 -7.129 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.357 -7.635 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.564 -8.694 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.017 -9.370 -6.921 1.00 0.00 H new ATOM 1598 N ARG A 103 12.227 -12.307 -3.008 1.00 0.00 N ATOM 1599 CA ARG A 103 13.003 -13.447 -2.521 1.00 0.00 C ATOM 1600 C ARG A 103 12.546 -14.736 -3.198 1.00 0.00 C ATOM 1601 O ARG A 103 13.329 -15.664 -3.382 1.00 0.00 O ATOM 1602 CB ARG A 103 12.889 -13.580 -0.998 1.00 0.00 C ATOM 1603 CG ARG A 103 11.481 -13.876 -0.508 1.00 0.00 C ATOM 1604 CD ARG A 103 11.359 -15.276 0.058 1.00 0.00 C ATOM 1605 NE ARG A 103 11.546 -15.295 1.504 1.00 0.00 N ATOM 1606 CZ ARG A 103 12.683 -15.640 2.108 1.00 0.00 C ATOM 1607 NH1 ARG A 103 13.702 -16.125 1.403 1.00 0.00 N ATOM 1608 NH2 ARG A 103 12.792 -15.524 3.424 1.00 0.00 N ATOM 0 H ARG A 103 11.641 -11.860 -2.303 1.00 0.00 H new ATOM 0 HA ARG A 103 14.049 -13.271 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.554 -14.375 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.237 -12.656 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.203 -13.150 0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.778 -13.756 -1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 103 10.378 -15.682 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 103 12.099 -15.924 -0.412 1.00 0.00 H new ATOM 0 HE ARG A 103 10.756 -15.027 2.091 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.616 -16.235 0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.569 -16.387 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 103 12.007 -15.172 3.972 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.661 -15.787 3.889 1.00 0.00 H new ATOM 1622 N GLU A 104 11.283 -14.755 -3.606 1.00 0.00 N ATOM 1623 CA GLU A 104 10.699 -15.893 -4.309 1.00 0.00 C ATOM 1624 C GLU A 104 11.249 -16.012 -5.728 1.00 0.00 C ATOM 1625 O GLU A 104 11.023 -17.014 -6.406 1.00 0.00 O ATOM 1626 CB GLU A 104 9.176 -15.770 -4.347 1.00 0.00 C ATOM 1627 CG GLU A 104 8.460 -16.908 -3.641 1.00 0.00 C ATOM 1628 CD GLU A 104 7.849 -17.897 -4.610 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.730 -17.636 -5.099 1.00 0.00 O ATOM 1630 OE2 GLU A 104 8.480 -18.940 -4.883 1.00 0.00 O ATOM 0 H GLU A 104 10.634 -13.982 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 104 10.972 -16.796 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.884 -14.826 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.848 -15.733 -5.386 1.00 0.00 H new ATOM 0 HG2 GLU A 104 9.164 -17.428 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.677 -16.500 -3.002 1.00 0.00 H new ATOM 1637 N TYR A 105 12.031 -15.030 -6.147 1.00 0.00 N ATOM 1638 CA TYR A 105 12.670 -15.079 -7.454 1.00 0.00 C ATOM 1639 C TYR A 105 14.147 -15.419 -7.314 1.00 0.00 C ATOM 1640 O TYR A 105 14.821 -15.718 -8.300 1.00 0.00 O ATOM 1641 CB TYR A 105 12.476 -13.758 -8.196 1.00 0.00 C ATOM 1642 CG TYR A 105 11.018 -13.447 -8.440 1.00 0.00 C ATOM 1643 CD1 TYR A 105 10.122 -14.464 -8.753 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.534 -12.152 -8.338 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.784 -14.196 -8.951 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.196 -11.878 -8.542 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.328 -12.907 -8.847 1.00 0.00 C ATOM 1648 OH TYR A 105 6.995 -12.648 -9.034 1.00 0.00 O ATOM 0 H TYR A 105 12.239 -14.192 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 105 12.198 -15.866 -8.042 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.926 -12.950 -7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 105 13.001 -13.799 -9.150 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.480 -15.479 -8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.212 -11.347 -8.096 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.099 -14.997 -9.187 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.831 -10.865 -8.463 1.00 0.00 H new ATOM 0 HH TYR A 105 6.469 -13.155 -8.381 1.00 0.00 H new ATOM 1658 N GLY A 106 14.611 -15.496 -6.073 1.00 0.00 N ATOM 1659 CA GLY A 106 15.966 -15.947 -5.821 1.00 0.00 C ATOM 1660 C GLY A 106 16.892 -14.827 -5.401 1.00 0.00 C ATOM 1661 O GLY A 106 18.080 -14.851 -5.714 1.00 0.00 O ATOM 0 H GLY A 106 14.075 -15.255 -5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.951 -16.710 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.360 -16.419 -6.721 1.00 0.00 H new ATOM 1665 N PHE A 107 16.363 -13.864 -4.661 1.00 0.00 N ATOM 1666 CA PHE A 107 17.176 -12.763 -4.169 1.00 0.00 C ATOM 1667 C PHE A 107 17.997 -13.205 -2.962 1.00 0.00 C ATOM 1668 O PHE A 107 17.553 -14.037 -2.171 1.00 0.00 O ATOM 1669 CB PHE A 107 16.300 -11.558 -3.824 1.00 0.00 C ATOM 1670 CG PHE A 107 16.241 -10.541 -4.929 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.707 -10.872 -6.165 1.00 0.00 C ATOM 1672 CD2 PHE A 107 16.725 -9.258 -4.734 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.657 -9.942 -7.185 1.00 0.00 C ATOM 1674 CE2 PHE A 107 16.675 -8.322 -5.751 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.142 -8.664 -6.978 1.00 0.00 C ATOM 0 H PHE A 107 15.381 -13.823 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 107 17.866 -12.462 -4.958 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.290 -11.902 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.683 -11.083 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.326 -11.869 -6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.146 -8.986 -3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.239 -10.213 -8.143 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.053 -7.324 -5.585 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.104 -7.935 -7.774 1.00 0.00 H new ATOM 1685 N LYS A 108 19.245 -12.754 -2.929 1.00 0.00 N ATOM 1686 CA LYS A 108 20.224 -13.205 -1.941 1.00 0.00 C ATOM 1687 C LYS A 108 19.762 -12.971 -0.500 1.00 0.00 C ATOM 1688 O LYS A 108 19.650 -13.910 0.285 1.00 0.00 O ATOM 1689 CB LYS A 108 21.556 -12.487 -2.171 1.00 0.00 C ATOM 1690 CG LYS A 108 22.685 -13.405 -2.609 1.00 0.00 C ATOM 1691 CD LYS A 108 24.007 -12.994 -1.982 1.00 0.00 C ATOM 1692 CE LYS A 108 25.105 -12.861 -3.024 1.00 0.00 C ATOM 1693 NZ LYS A 108 25.744 -11.517 -2.991 1.00 0.00 N ATOM 0 H LYS A 108 19.610 -12.064 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 108 20.341 -14.281 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.415 -11.715 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.848 -11.982 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.451 -14.432 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.773 -13.384 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.883 -12.045 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.301 -13.732 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.862 -13.627 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.688 -13.040 -4.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.487 -11.468 -3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.027 -10.787 -3.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.165 -11.355 -2.054 1.00 0.00 H new ATOM 1707 N THR A 109 19.533 -11.717 -0.148 1.00 0.00 N ATOM 1708 CA THR A 109 19.119 -11.372 1.207 1.00 0.00 C ATOM 1709 C THR A 109 18.042 -10.295 1.199 1.00 0.00 C ATOM 1710 O THR A 109 18.242 -9.218 0.641 1.00 0.00 O ATOM 1711 CB THR A 109 20.317 -10.902 2.052 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.541 -11.345 1.447 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.224 -11.448 3.467 1.00 0.00 C ATOM 0 H THR A 109 19.626 -10.920 -0.778 1.00 0.00 H new ATOM 0 HA THR A 109 18.706 -12.275 1.656 1.00 0.00 H new ATOM 0 HB THR A 109 20.302 -9.813 2.096 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.301 -11.043 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.080 -11.104 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.304 -11.095 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.221 -12.538 3.437 1.00 0.00 H new ATOM 1721 N ILE A 110 16.880 -10.607 1.749 1.00 0.00 N ATOM 1722 CA ILE A 110 15.769 -9.673 1.727 1.00 0.00 C ATOM 1723 C ILE A 110 15.296 -9.333 3.145 1.00 0.00 C ATOM 1724 O ILE A 110 15.084 -10.218 3.978 1.00 0.00 O ATOM 1725 CB ILE A 110 14.609 -10.224 0.861 1.00 0.00 C ATOM 1726 CG1 ILE A 110 13.690 -9.091 0.412 1.00 0.00 C ATOM 1727 CG2 ILE A 110 13.817 -11.304 1.583 1.00 0.00 C ATOM 1728 CD1 ILE A 110 13.572 -8.999 -1.091 1.00 0.00 C ATOM 0 H ILE A 110 16.683 -11.494 2.213 1.00 0.00 H new ATOM 0 HA ILE A 110 16.117 -8.746 1.272 1.00 0.00 H new ATOM 0 HB ILE A 110 15.054 -10.686 -0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.699 -9.240 0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.068 -8.146 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.015 -11.660 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.478 -12.134 1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.391 -10.892 2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.907 -8.177 -1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.557 -8.822 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.167 -9.932 -1.482 1.00 0.00 H new ATOM 1740 N TYR A 111 15.222 -8.041 3.441 1.00 0.00 N ATOM 1741 CA TYR A 111 14.867 -7.580 4.780 1.00 0.00 C ATOM 1742 C TYR A 111 13.584 -6.762 4.733 1.00 0.00 C ATOM 1743 O TYR A 111 13.391 -5.958 3.826 1.00 0.00 O ATOM 1744 CB TYR A 111 15.973 -6.698 5.390 1.00 0.00 C ATOM 1745 CG TYR A 111 17.399 -7.157 5.147 1.00 0.00 C ATOM 1746 CD1 TYR A 111 17.999 -7.010 3.901 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.151 -7.712 6.175 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.305 -7.409 3.686 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.460 -8.109 5.970 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.032 -7.955 4.724 1.00 0.00 C ATOM 1751 OH TYR A 111 21.338 -8.346 4.518 1.00 0.00 O ATOM 0 H TYR A 111 15.403 -7.293 2.772 1.00 0.00 H new ATOM 0 HA TYR A 111 14.735 -8.468 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 111 15.865 -5.688 4.994 1.00 0.00 H new ATOM 0 HB3 TYR A 111 15.810 -6.638 6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.435 -6.577 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.706 -7.836 7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 111 19.754 -7.294 2.711 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.031 -8.537 6.781 1.00 0.00 H new ATOM 0 HH TYR A 111 21.706 -8.709 5.351 1.00 0.00 H new ATOM 1761 N ASN A 112 12.782 -6.864 5.778 1.00 0.00 N ATOM 1762 CA ASN A 112 11.608 -6.013 5.921 1.00 0.00 C ATOM 1763 C ASN A 112 11.780 -5.153 7.168 1.00 0.00 C ATOM 1764 O ASN A 112 12.439 -5.566 8.120 1.00 0.00 O ATOM 1765 CB ASN A 112 10.330 -6.855 6.009 1.00 0.00 C ATOM 1766 CG ASN A 112 9.064 -6.050 5.755 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.086 -4.822 5.695 1.00 0.00 O ATOM 1768 ND2 ASN A 112 7.945 -6.741 5.596 1.00 0.00 N ATOM 0 H ASN A 112 12.920 -7.527 6.541 1.00 0.00 H new ATOM 0 HA ASN A 112 11.512 -5.371 5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.387 -7.668 5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.271 -7.312 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.066 -6.255 5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.962 -7.759 5.652 1.00 0.00 H new ATOM 1775 N SER A 113 11.320 -3.916 7.108 1.00 0.00 N ATOM 1776 CA SER A 113 11.570 -2.968 8.183 1.00 0.00 C ATOM 1777 C SER A 113 10.397 -2.875 9.157 1.00 0.00 C ATOM 1778 O SER A 113 9.303 -2.445 8.791 1.00 0.00 O ATOM 1779 CB SER A 113 11.876 -1.591 7.599 1.00 0.00 C ATOM 1780 OG SER A 113 13.266 -1.312 7.666 1.00 0.00 O ATOM 0 H SER A 113 10.774 -3.544 6.331 1.00 0.00 H new ATOM 0 HA SER A 113 12.430 -3.330 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.542 -1.548 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.321 -0.828 8.145 1.00 0.00 H new ATOM 0 HG SER A 113 13.450 -0.457 7.224 1.00 0.00 H new ATOM 1786 N GLU A 114 10.639 -3.281 10.404 1.00 0.00 N ATOM 1787 CA GLU A 114 9.613 -3.257 11.454 1.00 0.00 C ATOM 1788 C GLU A 114 9.372 -1.839 11.988 1.00 0.00 C ATOM 1789 O GLU A 114 9.092 -1.647 13.173 1.00 0.00 O ATOM 1790 CB GLU A 114 10.016 -4.175 12.612 1.00 0.00 C ATOM 1791 CG GLU A 114 9.607 -5.624 12.418 1.00 0.00 C ATOM 1792 CD GLU A 114 8.251 -5.945 13.016 1.00 0.00 C ATOM 1793 OE1 GLU A 114 7.274 -5.220 12.728 1.00 0.00 O ATOM 1794 OE2 GLU A 114 8.148 -6.935 13.773 1.00 0.00 O ATOM 0 H GLU A 114 11.544 -3.634 10.716 1.00 0.00 H new ATOM 0 HA GLU A 114 8.685 -3.613 11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.097 -4.127 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.568 -3.801 13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.590 -5.851 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.359 -6.271 12.870 1.00 0.00 H new ATOM 1801 N GLY A 115 9.490 -0.853 11.115 1.00 0.00 N ATOM 1802 CA GLY A 115 9.287 0.522 11.514 1.00 0.00 C ATOM 1803 C GLY A 115 8.530 1.317 10.472 1.00 0.00 C ATOM 1804 O GLY A 115 7.330 1.555 10.607 1.00 0.00 O ATOM 0 H GLY A 115 9.724 -0.982 10.131 1.00 0.00 H new ATOM 0 HA2 GLY A 115 8.739 0.547 12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 115 10.254 0.992 11.695 1.00 0.00 H new ATOM 1808 N GLY A 116 9.232 1.726 9.425 1.00 0.00 N ATOM 1809 CA GLY A 116 8.602 2.487 8.366 1.00 0.00 C ATOM 1810 C GLY A 116 9.126 3.900 8.278 1.00 0.00 C ATOM 1811 O GLY A 116 10.001 4.282 9.050 1.00 0.00 O ATOM 0 H GLY A 116 10.227 1.544 9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.766 1.982 7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.525 2.512 8.532 1.00 0.00 H new ATOM 1815 N MET A 117 8.614 4.658 7.312 1.00 0.00 N ATOM 1816 CA MET A 117 9.057 6.036 7.076 1.00 0.00 C ATOM 1817 C MET A 117 8.969 6.868 8.349 1.00 0.00 C ATOM 1818 O MET A 117 9.847 7.682 8.637 1.00 0.00 O ATOM 1819 CB MET A 117 8.215 6.683 5.976 1.00 0.00 C ATOM 1820 CG MET A 117 8.987 7.679 5.128 1.00 0.00 C ATOM 1821 SD MET A 117 10.433 6.942 4.341 1.00 0.00 S ATOM 1822 CE MET A 117 9.700 6.295 2.839 1.00 0.00 C ATOM 0 H MET A 117 7.885 4.341 6.673 1.00 0.00 H new ATOM 0 HA MET A 117 10.099 6.002 6.759 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.814 5.902 5.330 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.364 7.189 6.431 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.328 8.086 4.361 1.00 0.00 H new ATOM 0 HG3 MET A 117 9.304 8.514 5.752 1.00 0.00 H new ATOM 0 HE1 MET A 117 9.904 5.227 2.766 1.00 0.00 H new ATOM 0 HE2 MET A 117 8.622 6.458 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.127 6.806 1.976 1.00 0.00 H new ATOM 1832 N ASP A 118 7.914 6.629 9.117 1.00 0.00 N ATOM 1833 CA ASP A 118 7.702 7.322 10.380 1.00 0.00 C ATOM 1834 C ASP A 118 8.876 7.089 11.322 1.00 0.00 C ATOM 1835 O ASP A 118 9.345 8.010 11.990 1.00 0.00 O ATOM 1836 CB ASP A 118 6.405 6.827 11.026 1.00 0.00 C ATOM 1837 CG ASP A 118 6.264 7.254 12.475 1.00 0.00 C ATOM 1838 OD1 ASP A 118 5.714 8.347 12.726 1.00 0.00 O ATOM 1839 OD2 ASP A 118 6.688 6.492 13.368 1.00 0.00 O ATOM 0 H ASP A 118 7.186 5.954 8.884 1.00 0.00 H new ATOM 0 HA ASP A 118 7.624 8.392 10.186 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.555 7.205 10.457 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.369 5.739 10.968 1.00 0.00 H new ATOM 1844 N LYS A 119 9.356 5.853 11.352 1.00 0.00 N ATOM 1845 CA LYS A 119 10.479 5.478 12.194 1.00 0.00 C ATOM 1846 C LYS A 119 11.789 6.015 11.641 1.00 0.00 C ATOM 1847 O LYS A 119 12.684 6.366 12.399 1.00 0.00 O ATOM 1848 CB LYS A 119 10.555 3.957 12.313 1.00 0.00 C ATOM 1849 CG LYS A 119 10.041 3.426 13.641 1.00 0.00 C ATOM 1850 CD LYS A 119 8.530 3.574 13.750 1.00 0.00 C ATOM 1851 CE LYS A 119 8.099 3.850 15.183 1.00 0.00 C ATOM 1852 NZ LYS A 119 7.836 5.294 15.427 1.00 0.00 N ATOM 0 H LYS A 119 8.978 5.086 10.795 1.00 0.00 H new ATOM 0 HA LYS A 119 10.321 5.916 13.180 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.979 3.508 11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.590 3.641 12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.314 2.376 13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.521 3.963 14.460 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.195 4.387 13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.047 2.664 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.199 3.277 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.875 3.504 15.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.311 5.406 16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.739 5.805 15.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.274 5.682 14.643 1.00 0.00 H new ATOM 1866 N TRP A 120 11.885 6.103 10.320 1.00 0.00 N ATOM 1867 CA TRP A 120 13.084 6.629 9.679 1.00 0.00 C ATOM 1868 C TRP A 120 13.318 8.072 10.112 1.00 0.00 C ATOM 1869 O TRP A 120 14.391 8.412 10.616 1.00 0.00 O ATOM 1870 CB TRP A 120 12.958 6.536 8.156 1.00 0.00 C ATOM 1871 CG TRP A 120 14.266 6.673 7.430 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.824 7.831 6.984 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.171 5.622 7.055 1.00 0.00 C ATOM 1874 NE1 TRP A 120 16.031 7.577 6.381 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.265 6.227 6.408 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.171 4.231 7.211 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.341 5.492 5.918 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.239 3.503 6.720 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.312 4.135 6.084 1.00 0.00 C ATOM 0 H TRP A 120 11.150 5.818 9.673 1.00 0.00 H new ATOM 0 HA TRP A 120 13.941 6.030 9.988 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.507 5.578 7.896 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.277 7.313 7.809 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.381 8.810 7.089 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.652 8.279 5.979 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.350 3.734 7.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.170 5.977 5.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.245 2.429 6.829 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.134 3.539 5.716 1.00 0.00 H new ATOM 1890 N LEU A 121 12.298 8.912 9.944 1.00 0.00 N ATOM 1891 CA LEU A 121 12.379 10.308 10.350 1.00 0.00 C ATOM 1892 C LEU A 121 12.555 10.432 11.865 1.00 0.00 C ATOM 1893 O LEU A 121 13.317 11.270 12.342 1.00 0.00 O ATOM 1894 CB LEU A 121 11.109 11.054 9.928 1.00 0.00 C ATOM 1895 CG LEU A 121 10.977 11.366 8.434 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.514 11.375 8.027 1.00 0.00 C ATOM 1897 CD2 LEU A 121 11.624 12.705 8.119 1.00 0.00 C ATOM 0 H LEU A 121 11.405 8.646 9.528 1.00 0.00 H new ATOM 0 HA LEU A 121 13.247 10.749 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.246 10.462 10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 121 11.063 11.993 10.480 1.00 0.00 H new ATOM 0 HG LEU A 121 11.490 10.590 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.434 11.598 6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.075 10.398 8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.982 12.136 8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.524 12.916 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.132 13.491 8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.681 12.670 8.384 1.00 0.00 H new ATOM 1909 N GLU A 122 11.814 9.619 12.616 1.00 0.00 N ATOM 1910 CA GLU A 122 11.845 9.672 14.076 1.00 0.00 C ATOM 1911 C GLU A 122 13.211 9.267 14.630 1.00 0.00 C ATOM 1912 O GLU A 122 13.695 9.859 15.598 1.00 0.00 O ATOM 1913 CB GLU A 122 10.763 8.766 14.659 1.00 0.00 C ATOM 1914 CG GLU A 122 10.661 8.839 16.171 1.00 0.00 C ATOM 1915 CD GLU A 122 9.766 7.766 16.745 1.00 0.00 C ATOM 1916 OE1 GLU A 122 9.966 6.578 16.423 1.00 0.00 O ATOM 1917 OE2 GLU A 122 8.855 8.107 17.526 1.00 0.00 O ATOM 0 H GLU A 122 11.183 8.914 12.236 1.00 0.00 H new ATOM 0 HA GLU A 122 11.656 10.704 14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.801 9.037 14.225 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.966 7.736 14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.657 8.746 16.604 1.00 0.00 H new ATOM 0 HG3 GLU A 122 10.279 9.818 16.459 1.00 0.00 H new ATOM 1924 N GLU A 123 13.806 8.230 14.050 1.00 0.00 N ATOM 1925 CA GLU A 123 15.085 7.710 14.523 1.00 0.00 C ATOM 1926 C GLU A 123 16.204 8.717 14.287 1.00 0.00 C ATOM 1927 O GLU A 123 17.241 8.678 14.951 1.00 0.00 O ATOM 1928 CB GLU A 123 15.417 6.394 13.818 1.00 0.00 C ATOM 1929 CG GLU A 123 15.968 5.325 14.747 1.00 0.00 C ATOM 1930 CD GLU A 123 14.962 4.235 15.057 1.00 0.00 C ATOM 1931 OE1 GLU A 123 13.963 4.517 15.752 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.179 3.079 14.629 1.00 0.00 O ATOM 0 H GLU A 123 13.421 7.731 13.248 1.00 0.00 H new ATOM 0 HA GLU A 123 14.999 7.531 15.595 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.517 6.014 13.335 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.144 6.588 13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.852 4.877 14.293 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.289 5.791 15.678 1.00 0.00 H new ATOM 1939 N GLY A 124 15.977 9.635 13.358 1.00 0.00 N ATOM 1940 CA GLY A 124 16.962 10.657 13.075 1.00 0.00 C ATOM 1941 C GLY A 124 17.923 10.228 11.992 1.00 0.00 C ATOM 1942 O GLY A 124 19.019 10.778 11.866 1.00 0.00 O ATOM 0 H GLY A 124 15.128 9.690 12.796 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.457 11.574 12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.518 10.887 13.984 1.00 0.00 H new ATOM 1946 N LEU A 125 17.495 9.272 11.186 1.00 0.00 N ATOM 1947 CA LEU A 125 18.298 8.794 10.075 1.00 0.00 C ATOM 1948 C LEU A 125 18.259 9.808 8.931 1.00 0.00 C ATOM 1949 O LEU A 125 17.344 10.634 8.866 1.00 0.00 O ATOM 1950 CB LEU A 125 17.786 7.428 9.608 1.00 0.00 C ATOM 1951 CG LEU A 125 17.569 6.396 10.722 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.845 5.177 10.181 1.00 0.00 C ATOM 1953 CD2 LEU A 125 18.897 5.989 11.348 1.00 0.00 C ATOM 0 H LEU A 125 16.591 8.810 11.281 1.00 0.00 H new ATOM 0 HA LEU A 125 19.332 8.680 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.844 7.572 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.495 7.019 8.889 1.00 0.00 H new ATOM 0 HG LEU A 125 16.952 6.854 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.699 4.454 10.984 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.876 5.477 9.782 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.439 4.723 9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.719 5.257 12.135 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.540 5.552 10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.383 6.867 11.773 1.00 0.00 H new ATOM 1965 N PRO A 126 19.242 9.760 8.013 1.00 0.00 N ATOM 1966 CA PRO A 126 19.310 10.675 6.866 1.00 0.00 C ATOM 1967 C PRO A 126 18.023 10.659 6.057 1.00 0.00 C ATOM 1968 O PRO A 126 17.653 9.633 5.480 1.00 0.00 O ATOM 1969 CB PRO A 126 20.472 10.122 6.027 1.00 0.00 C ATOM 1970 CG PRO A 126 20.693 8.741 6.542 1.00 0.00 C ATOM 1971 CD PRO A 126 20.359 8.807 8.002 1.00 0.00 C ATOM 0 HA PRO A 126 19.452 11.710 7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.224 10.113 4.966 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.367 10.734 6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 126 20.058 8.022 6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.724 8.424 6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 126 20.070 7.834 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 126 21.201 9.158 8.598 1.00 0.00 H new ATOM 1979 N SER A 127 17.313 11.773 6.051 1.00 0.00 N ATOM 1980 CA SER A 127 16.047 11.851 5.357 1.00 0.00 C ATOM 1981 C SER A 127 16.105 12.894 4.245 1.00 0.00 C ATOM 1982 O SER A 127 16.718 13.953 4.399 1.00 0.00 O ATOM 1983 CB SER A 127 14.938 12.196 6.355 1.00 0.00 C ATOM 1984 OG SER A 127 15.463 12.339 7.669 1.00 0.00 O ATOM 0 H SER A 127 17.594 12.634 6.520 1.00 0.00 H new ATOM 0 HA SER A 127 15.833 10.884 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.447 13.121 6.053 1.00 0.00 H new ATOM 0 HB3 SER A 127 14.179 11.414 6.346 1.00 0.00 H new ATOM 0 HG SER A 127 15.986 11.543 7.901 1.00 0.00 H new ATOM 1990 N LEU A 128 15.352 12.652 3.189 1.00 0.00 N ATOM 1991 CA LEU A 128 15.184 13.617 2.129 1.00 0.00 C ATOM 1992 C LEU A 128 13.894 14.370 2.377 1.00 0.00 C ATOM 1993 O LEU A 128 12.801 13.837 2.152 1.00 0.00 O ATOM 1994 CB LEU A 128 15.113 12.916 0.773 1.00 0.00 C ATOM 1995 CG LEU A 128 16.330 13.091 -0.130 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.216 12.176 -1.339 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.468 14.541 -0.567 1.00 0.00 C ATOM 0 H LEU A 128 14.842 11.781 3.046 1.00 0.00 H new ATOM 0 HA LEU A 128 16.033 14.301 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.961 11.850 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.234 13.282 0.242 1.00 0.00 H new ATOM 0 HG LEU A 128 17.224 12.820 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.089 12.307 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.162 11.139 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.315 12.425 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.342 14.646 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.575 14.842 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.586 15.176 0.311 1.00 0.00 H new ATOM 2009 N ASP A 129 14.020 15.561 2.913 1.00 0.00 N ATOM 2010 CA ASP A 129 12.870 16.361 3.286 1.00 0.00 C ATOM 2011 C ASP A 129 13.196 17.824 3.062 1.00 0.00 C ATOM 2012 O ASP A 129 14.368 18.181 2.931 1.00 0.00 O ATOM 2013 CB ASP A 129 12.484 16.079 4.750 1.00 0.00 C ATOM 2014 CG ASP A 129 12.615 17.280 5.667 1.00 0.00 C ATOM 2015 OD1 ASP A 129 13.738 17.559 6.139 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.585 17.930 5.945 1.00 0.00 O ATOM 0 H ASP A 129 14.918 16.005 3.104 1.00 0.00 H new ATOM 0 HA ASP A 129 12.011 16.100 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.454 15.722 4.781 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.112 15.274 5.131 1.00 0.00 H new ATOM 2021 N ARG A 130 12.173 18.651 2.930 1.00 0.00 N ATOM 2022 CA ARG A 130 12.377 20.058 2.628 1.00 0.00 C ATOM 2023 C ARG A 130 12.804 20.829 3.873 1.00 0.00 C ATOM 2024 O ARG A 130 12.071 21.684 4.373 1.00 0.00 O ATOM 2025 CB ARG A 130 11.111 20.671 2.029 1.00 0.00 C ATOM 2026 CG ARG A 130 11.236 20.987 0.551 1.00 0.00 C ATOM 2027 CD ARG A 130 11.371 22.478 0.334 1.00 0.00 C ATOM 2028 NE ARG A 130 10.692 22.924 -0.880 1.00 0.00 N ATOM 2029 CZ ARG A 130 9.841 23.947 -0.920 1.00 0.00 C ATOM 2030 NH1 ARG A 130 9.522 24.602 0.193 1.00 0.00 N ATOM 2031 NH2 ARG A 130 9.294 24.308 -2.072 1.00 0.00 N ATOM 0 H ARG A 130 11.196 18.374 3.027 1.00 0.00 H new ATOM 0 HA ARG A 130 13.178 20.130 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 130 10.278 19.983 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.869 21.586 2.569 1.00 0.00 H new ATOM 0 HG2 ARG A 130 12.104 20.474 0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 130 10.361 20.615 0.019 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.959 23.007 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 130 12.427 22.740 0.274 1.00 0.00 H new ATOM 0 HE ARG A 130 10.881 22.422 -1.748 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.930 24.321 1.085 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.869 25.385 0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.525 23.802 -2.927 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.642 25.092 -2.104 1.00 0.00 H new ATOM 2045 N SER A 131 14.013 20.550 4.335 1.00 0.00 N ATOM 2046 CA SER A 131 14.577 21.244 5.480 1.00 0.00 C ATOM 2047 C SER A 131 14.921 22.683 5.099 1.00 0.00 C ATOM 2048 O SER A 131 15.014 23.011 3.911 1.00 0.00 O ATOM 2049 CB SER A 131 15.819 20.500 5.971 1.00 0.00 C ATOM 2050 OG SER A 131 15.878 19.199 5.406 1.00 0.00 O ATOM 0 H SER A 131 14.626 19.842 3.930 1.00 0.00 H new ATOM 0 HA SER A 131 13.845 21.269 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 131 16.715 21.060 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.801 20.430 7.059 1.00 0.00 H new ATOM 0 HG SER A 131 15.103 18.678 5.703 1.00 0.00 H new ATOM 2056 N HIS A 132 15.015 23.557 6.092 1.00 0.00 N ATOM 2057 CA HIS A 132 15.232 24.977 5.838 1.00 0.00 C ATOM 2058 C HIS A 132 16.692 25.278 5.511 1.00 0.00 C ATOM 2059 O HIS A 132 17.313 26.147 6.125 1.00 0.00 O ATOM 2060 CB HIS A 132 14.773 25.816 7.032 1.00 0.00 C ATOM 2061 CG HIS A 132 14.212 27.148 6.637 1.00 0.00 C ATOM 2062 ND1 HIS A 132 13.983 28.164 7.536 1.00 0.00 N ATOM 2063 CD2 HIS A 132 13.840 27.629 5.427 1.00 0.00 C ATOM 2064 CE1 HIS A 132 13.496 29.211 6.898 1.00 0.00 C ATOM 2065 NE2 HIS A 132 13.398 28.913 5.618 1.00 0.00 N ATOM 0 H HIS A 132 14.945 23.310 7.079 1.00 0.00 H new ATOM 0 HA HIS A 132 14.634 25.245 4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 132 14.017 25.261 7.588 1.00 0.00 H new ATOM 0 HB3 HIS A 132 15.616 25.969 7.706 1.00 0.00 H new ATOM 0 HD2 HIS A 132 13.883 27.100 4.487 1.00 0.00 H new ATOM 0 HE1 HIS A 132 13.223 30.154 7.349 1.00 0.00 H new ATOM 0 HE2 HIS A 132 13.050 29.536 4.889 1.00 0.00 H new ATOM 2074 N HIS A 133 17.173 24.671 4.442 1.00 0.00 N ATOM 2075 CA HIS A 133 18.485 24.979 3.901 1.00 0.00 C ATOM 2076 C HIS A 133 18.335 25.264 2.416 1.00 0.00 C ATOM 2077 O HIS A 133 17.413 24.753 1.779 1.00 0.00 O ATOM 2078 CB HIS A 133 19.459 23.819 4.126 1.00 0.00 C ATOM 2079 CG HIS A 133 20.647 24.182 4.967 1.00 0.00 C ATOM 2080 ND1 HIS A 133 21.433 25.290 4.735 1.00 0.00 N ATOM 2081 CD2 HIS A 133 21.180 23.569 6.051 1.00 0.00 C ATOM 2082 CE1 HIS A 133 22.395 25.341 5.634 1.00 0.00 C ATOM 2083 NE2 HIS A 133 22.266 24.311 6.444 1.00 0.00 N ATOM 0 H HIS A 133 16.667 23.952 3.925 1.00 0.00 H new ATOM 0 HA HIS A 133 18.893 25.851 4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 133 18.926 22.996 4.602 1.00 0.00 H new ATOM 0 HB3 HIS A 133 19.807 23.456 3.159 1.00 0.00 H new ATOM 0 HD2 HIS A 133 20.818 22.665 6.519 1.00 0.00 H new ATOM 0 HE1 HIS A 133 23.161 26.100 5.696 1.00 0.00 H new ATOM 0 HE2 HIS A 133 22.874 24.099 7.235 1.00 0.00 H new ATOM 2092 N HIS A 134 19.169 26.137 1.878 1.00 0.00 N ATOM 2093 CA HIS A 134 19.030 26.531 0.486 1.00 0.00 C ATOM 2094 C HIS A 134 19.555 25.443 -0.442 1.00 0.00 C ATOM 2095 O HIS A 134 20.748 25.379 -0.747 1.00 0.00 O ATOM 2096 CB HIS A 134 19.727 27.863 0.219 1.00 0.00 C ATOM 2097 CG HIS A 134 18.758 28.954 -0.108 1.00 0.00 C ATOM 2098 ND1 HIS A 134 18.664 29.532 -1.352 1.00 0.00 N ATOM 2099 CD2 HIS A 134 17.802 29.542 0.648 1.00 0.00 C ATOM 2100 CE1 HIS A 134 17.694 30.425 -1.348 1.00 0.00 C ATOM 2101 NE2 HIS A 134 17.148 30.452 -0.146 1.00 0.00 N ATOM 0 H HIS A 134 19.940 26.582 2.376 1.00 0.00 H new ATOM 0 HA HIS A 134 17.968 26.665 0.280 1.00 0.00 H new ATOM 0 HB2 HIS A 134 20.310 28.148 1.095 1.00 0.00 H new ATOM 0 HB3 HIS A 134 20.429 27.744 -0.606 1.00 0.00 H new ATOM 0 HD2 HIS A 134 17.592 29.334 1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 134 17.395 31.034 -2.189 1.00 0.00 H new ATOM 0 HE2 HIS A 134 16.372 31.048 0.144 1.00 0.00 H new ATOM 2110 N HIS A 135 18.647 24.576 -0.858 1.00 0.00 N ATOM 2111 CA HIS A 135 18.970 23.459 -1.726 1.00 0.00 C ATOM 2112 C HIS A 135 17.868 23.292 -2.761 1.00 0.00 C ATOM 2113 O HIS A 135 16.687 23.374 -2.430 1.00 0.00 O ATOM 2114 CB HIS A 135 19.119 22.177 -0.901 1.00 0.00 C ATOM 2115 CG HIS A 135 20.023 21.156 -1.521 1.00 0.00 C ATOM 2116 ND1 HIS A 135 21.332 20.977 -1.135 1.00 0.00 N ATOM 2117 CD2 HIS A 135 19.797 20.252 -2.506 1.00 0.00 C ATOM 2118 CE1 HIS A 135 21.871 20.012 -1.852 1.00 0.00 C ATOM 2119 NE2 HIS A 135 20.964 19.552 -2.691 1.00 0.00 N ATOM 0 H HIS A 135 17.661 24.629 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 135 19.915 23.656 -2.233 1.00 0.00 H new ATOM 0 HB2 HIS A 135 19.502 22.435 0.086 1.00 0.00 H new ATOM 0 HB3 HIS A 135 18.134 21.734 -0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 135 18.872 20.109 -3.045 1.00 0.00 H new ATOM 0 HE1 HIS A 135 22.887 19.657 -1.767 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.106 18.800 -3.366 1.00 0.00 H new ATOM 2128 N HIS A 136 18.253 23.067 -4.003 1.00 0.00 N ATOM 2129 CA HIS A 136 17.288 22.898 -5.079 1.00 0.00 C ATOM 2130 C HIS A 136 17.702 21.744 -5.978 1.00 0.00 C ATOM 2131 O HIS A 136 18.849 21.301 -5.937 1.00 0.00 O ATOM 2132 CB HIS A 136 17.140 24.200 -5.890 1.00 0.00 C ATOM 2133 CG HIS A 136 18.203 24.422 -6.930 1.00 0.00 C ATOM 2134 ND1 HIS A 136 17.931 24.502 -8.277 1.00 0.00 N ATOM 2135 CD2 HIS A 136 19.539 24.596 -6.811 1.00 0.00 C ATOM 2136 CE1 HIS A 136 19.051 24.714 -8.939 1.00 0.00 C ATOM 2137 NE2 HIS A 136 20.043 24.777 -8.074 1.00 0.00 N ATOM 0 H HIS A 136 19.228 22.997 -4.295 1.00 0.00 H new ATOM 0 HA HIS A 136 16.317 22.664 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 136 16.167 24.196 -6.381 1.00 0.00 H new ATOM 0 HB3 HIS A 136 17.146 25.044 -5.200 1.00 0.00 H new ATOM 0 HD2 HIS A 136 20.105 24.593 -5.891 1.00 0.00 H new ATOM 0 HE1 HIS A 136 19.141 24.818 -10.010 1.00 0.00 H new ATOM 0 HE2 HIS A 136 21.024 24.934 -8.305 1.00 0.00 H new ATOM 2146 N HIS A 137 16.779 21.278 -6.799 1.00 0.00 N ATOM 2147 CA HIS A 137 17.059 20.197 -7.724 1.00 0.00 C ATOM 2148 C HIS A 137 17.007 20.712 -9.154 1.00 0.00 C ATOM 2149 O HIS A 137 15.954 21.248 -9.549 1.00 0.00 O ATOM 2150 CB HIS A 137 16.050 19.061 -7.532 1.00 0.00 C ATOM 2151 CG HIS A 137 16.354 17.839 -8.342 1.00 0.00 C ATOM 2152 ND1 HIS A 137 15.765 17.579 -9.559 1.00 0.00 N ATOM 2153 CD2 HIS A 137 17.188 16.800 -8.100 1.00 0.00 C ATOM 2154 CE1 HIS A 137 16.220 16.435 -10.030 1.00 0.00 C ATOM 2155 NE2 HIS A 137 17.084 15.941 -9.165 1.00 0.00 N ATOM 2156 OXT HIS A 137 18.019 20.595 -9.870 1.00 0.00 O ATOM 0 H HIS A 137 15.824 21.634 -6.843 1.00 0.00 H new ATOM 0 HA HIS A 137 18.059 19.811 -7.524 1.00 0.00 H new ATOM 0 HB2 HIS A 137 16.021 18.788 -6.477 1.00 0.00 H new ATOM 0 HB3 HIS A 137 15.056 19.422 -7.796 1.00 0.00 H new ATOM 0 HD2 HIS A 137 17.817 16.672 -7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 137 15.934 15.979 -10.966 1.00 0.00 H new ATOM 0 HE2 HIS A 137 17.592 15.063 -9.270 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 23.577 -10.817 -11.804 1.00 0.00 N ATOM 2167 CA ALA B 1 22.654 -11.479 -12.744 1.00 0.00 C ATOM 2168 C ALA B 1 21.562 -10.508 -13.178 1.00 0.00 C ATOM 2169 O ALA B 1 20.659 -10.187 -12.407 1.00 0.00 O ATOM 2170 CB ALA B 1 22.046 -12.720 -12.107 1.00 0.00 C ATOM 0 H1 ALA B 1 24.514 -11.265 -11.863 1.00 0.00 H new ATOM 0 H2 ALA B 1 23.659 -9.810 -12.050 1.00 0.00 H new ATOM 0 H3 ALA B 1 23.210 -10.908 -10.835 1.00 0.00 H new ATOM 0 HA ALA B 1 23.214 -11.788 -13.626 1.00 0.00 H new ATOM 0 HB1 ALA B 1 21.367 -13.197 -12.814 1.00 0.00 H new ATOM 0 HB2 ALA B 1 22.840 -13.418 -11.839 1.00 0.00 H new ATOM 0 HB3 ALA B 1 21.495 -12.436 -11.210 1.00 0.00 H new ATOM 2178 N ASP B 2 21.650 -10.037 -14.414 1.00 0.00 N ATOM 2179 CA ASP B 2 20.670 -9.098 -14.945 1.00 0.00 C ATOM 2180 C ASP B 2 19.396 -9.836 -15.339 1.00 0.00 C ATOM 2181 O ASP B 2 19.227 -10.250 -16.485 1.00 0.00 O ATOM 2182 CB ASP B 2 21.242 -8.338 -16.136 1.00 0.00 C ATOM 2183 CG ASP B 2 21.906 -7.035 -15.727 1.00 0.00 C ATOM 2184 OD1 ASP B 2 22.812 -7.064 -14.864 1.00 0.00 O ATOM 2185 OD2 ASP B 2 21.524 -5.976 -16.263 1.00 0.00 O ATOM 0 H ASP B 2 22.390 -10.289 -15.069 1.00 0.00 H new ATOM 0 HA ASP B 2 20.426 -8.373 -14.168 1.00 0.00 H new ATOM 0 HB2 ASP B 2 21.969 -8.967 -16.650 1.00 0.00 H new ATOM 0 HB3 ASP B 2 20.443 -8.128 -16.847 1.00 0.00 H new ATOM 2190 N MET B 3 18.570 -10.111 -14.341 1.00 0.00 N ATOM 2191 CA MET B 3 17.377 -10.928 -14.518 1.00 0.00 C ATOM 2192 C MET B 3 16.121 -10.067 -14.601 1.00 0.00 C ATOM 2193 O MET B 3 15.056 -10.461 -14.121 1.00 0.00 O ATOM 2194 CB MET B 3 17.250 -11.928 -13.366 1.00 0.00 C ATOM 2195 CG MET B 3 17.770 -13.312 -13.706 1.00 0.00 C ATOM 2196 SD MET B 3 18.048 -14.327 -12.243 1.00 0.00 S ATOM 2197 CE MET B 3 16.362 -14.674 -11.738 1.00 0.00 C ATOM 0 H MET B 3 18.706 -9.776 -13.387 1.00 0.00 H new ATOM 0 HA MET B 3 17.478 -11.470 -15.458 1.00 0.00 H new ATOM 0 HB2 MET B 3 17.794 -11.546 -12.502 1.00 0.00 H new ATOM 0 HB3 MET B 3 16.202 -12.004 -13.075 1.00 0.00 H new ATOM 0 HG2 MET B 3 17.057 -13.813 -14.361 1.00 0.00 H new ATOM 0 HG3 MET B 3 18.703 -13.219 -14.262 1.00 0.00 H new ATOM 0 HE1 MET B 3 16.371 -15.295 -10.842 1.00 0.00 H new ATOM 0 HE2 MET B 3 15.846 -13.738 -11.525 1.00 0.00 H new ATOM 0 HE3 MET B 3 15.843 -15.200 -12.539 1.00 0.00 H new ATOM 2207 N GLY B 4 16.263 -8.874 -15.169 1.00 0.00 N ATOM 2208 CA GLY B 4 15.150 -7.943 -15.260 1.00 0.00 C ATOM 2209 C GLY B 4 13.955 -8.502 -16.012 1.00 0.00 C ATOM 2210 O GLY B 4 12.811 -8.241 -15.649 1.00 0.00 O ATOM 0 H GLY B 4 17.136 -8.532 -15.571 1.00 0.00 H new ATOM 0 HA2 GLY B 4 14.838 -7.662 -14.254 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.487 -7.032 -15.755 1.00 0.00 H new ATOM 2214 N GLU B 5 14.223 -9.307 -17.029 1.00 0.00 N ATOM 2215 CA GLU B 5 13.157 -9.938 -17.803 1.00 0.00 C ATOM 2216 C GLU B 5 12.478 -11.030 -16.987 1.00 0.00 C ATOM 2217 O GLU B 5 11.316 -11.368 -17.221 1.00 0.00 O ATOM 2218 CB GLU B 5 13.695 -10.540 -19.106 1.00 0.00 C ATOM 2219 CG GLU B 5 14.762 -9.704 -19.793 1.00 0.00 C ATOM 2220 CD GLU B 5 15.828 -10.564 -20.434 1.00 0.00 C ATOM 2221 OE1 GLU B 5 15.565 -11.144 -21.508 1.00 0.00 O ATOM 2222 OE2 GLU B 5 16.928 -10.678 -19.858 1.00 0.00 O ATOM 0 H GLU B 5 15.166 -9.540 -17.339 1.00 0.00 H new ATOM 0 HA GLU B 5 12.431 -9.163 -18.050 1.00 0.00 H new ATOM 0 HB2 GLU B 5 14.106 -11.527 -18.893 1.00 0.00 H new ATOM 0 HB3 GLU B 5 12.863 -10.683 -19.796 1.00 0.00 H new ATOM 0 HG2 GLU B 5 14.297 -9.076 -20.553 1.00 0.00 H new ATOM 0 HG3 GLU B 5 15.224 -9.036 -19.066 1.00 0.00 H new ATOM 2229 N LYS B 6 13.256 -11.668 -16.125 1.00 0.00 N ATOM 2230 CA LYS B 6 12.785 -12.827 -15.384 1.00 0.00 C ATOM 2231 C LYS B 6 11.765 -12.449 -14.312 1.00 0.00 C ATOM 2232 O LYS B 6 10.680 -13.022 -14.264 1.00 0.00 O ATOM 2233 CB LYS B 6 13.964 -13.572 -14.751 1.00 0.00 C ATOM 2234 CG LYS B 6 14.931 -14.162 -15.768 1.00 0.00 C ATOM 2235 CD LYS B 6 14.215 -15.029 -16.792 1.00 0.00 C ATOM 2236 CE LYS B 6 15.014 -15.153 -18.080 1.00 0.00 C ATOM 2237 NZ LYS B 6 15.256 -16.575 -18.442 1.00 0.00 N ATOM 0 H LYS B 6 14.219 -11.401 -15.922 1.00 0.00 H new ATOM 0 HA LYS B 6 12.284 -13.483 -16.096 1.00 0.00 H new ATOM 0 HB2 LYS B 6 14.508 -12.887 -14.100 1.00 0.00 H new ATOM 0 HB3 LYS B 6 13.580 -14.374 -14.120 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.457 -13.356 -16.279 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.684 -14.757 -15.251 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.043 -16.021 -16.373 1.00 0.00 H new ATOM 0 HD3 LYS B 6 13.236 -14.602 -17.010 1.00 0.00 H new ATOM 0 HE2 LYS B 6 14.478 -14.657 -18.890 1.00 0.00 H new ATOM 0 HE3 LYS B 6 15.968 -14.639 -17.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 15.803 -16.620 -19.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 15.789 -17.041 -17.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 14.345 -17.059 -18.574 1.00 0.00 H new ATOM 2251 N PHE B 7 12.139 -11.571 -13.385 1.00 0.00 N ATOM 2252 CA PHE B 7 11.247 -11.272 -12.266 1.00 0.00 C ATOM 2253 C PHE B 7 10.051 -10.421 -12.695 1.00 0.00 C ATOM 2254 O PHE B 7 8.960 -10.580 -12.154 1.00 0.00 O ATOM 2255 CB PHE B 7 11.982 -10.625 -11.077 1.00 0.00 C ATOM 2256 CG PHE B 7 12.985 -9.550 -11.408 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.596 -8.365 -12.009 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.321 -9.719 -11.076 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.518 -7.372 -12.279 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.245 -8.727 -11.338 1.00 0.00 C ATOM 2261 CZ PHE B 7 14.843 -7.553 -11.942 1.00 0.00 C ATOM 0 H PHE B 7 13.026 -11.067 -13.382 1.00 0.00 H new ATOM 0 HA PHE B 7 10.866 -12.235 -11.924 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.236 -10.200 -10.406 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.496 -11.412 -10.525 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.559 -8.215 -12.270 1.00 0.00 H new ATOM 0 HD2 PHE B 7 14.642 -10.637 -10.607 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.201 -6.455 -12.754 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.282 -8.870 -11.070 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.565 -6.777 -12.150 1.00 0.00 H new ATOM 2271 N ASP B 8 10.271 -9.508 -13.637 1.00 0.00 N ATOM 2272 CA ASP B 8 9.214 -8.607 -14.107 1.00 0.00 C ATOM 2273 C ASP B 8 7.989 -9.398 -14.569 1.00 0.00 C ATOM 2274 O ASP B 8 6.878 -9.187 -14.077 1.00 0.00 O ATOM 2275 CB ASP B 8 9.738 -7.713 -15.239 1.00 0.00 C ATOM 2276 CG ASP B 8 8.649 -7.216 -16.173 1.00 0.00 C ATOM 2277 OD1 ASP B 8 7.715 -6.528 -15.708 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.739 -7.491 -17.388 1.00 0.00 O ATOM 0 H ASP B 8 11.173 -9.370 -14.093 1.00 0.00 H new ATOM 0 HA ASP B 8 8.911 -7.972 -13.275 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.253 -6.856 -14.805 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.476 -8.268 -15.818 1.00 0.00 H new ATOM 2283 N ALA B 9 8.202 -10.312 -15.511 1.00 0.00 N ATOM 2284 CA ALA B 9 7.125 -11.138 -16.040 1.00 0.00 C ATOM 2285 C ALA B 9 6.435 -11.942 -14.941 1.00 0.00 C ATOM 2286 O ALA B 9 5.206 -12.016 -14.898 1.00 0.00 O ATOM 2287 CB ALA B 9 7.666 -12.071 -17.112 1.00 0.00 C ATOM 0 H ALA B 9 9.116 -10.499 -15.924 1.00 0.00 H new ATOM 0 HA ALA B 9 6.380 -10.474 -16.478 1.00 0.00 H new ATOM 0 HB1 ALA B 9 6.855 -12.685 -17.503 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.098 -11.483 -17.922 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.433 -12.714 -16.681 1.00 0.00 H new ATOM 2293 N THR B 10 7.225 -12.575 -14.082 1.00 0.00 N ATOM 2294 CA THR B 10 6.675 -13.413 -13.024 1.00 0.00 C ATOM 2295 C THR B 10 5.878 -12.588 -12.011 1.00 0.00 C ATOM 2296 O THR B 10 4.830 -13.029 -11.542 1.00 0.00 O ATOM 2297 CB THR B 10 7.776 -14.213 -12.304 1.00 0.00 C ATOM 2298 OG1 THR B 10 8.823 -14.541 -13.230 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.207 -15.495 -11.712 1.00 0.00 C ATOM 0 H THR B 10 8.244 -12.524 -14.097 1.00 0.00 H new ATOM 0 HA THR B 10 5.996 -14.119 -13.503 1.00 0.00 H new ATOM 0 HB THR B 10 8.177 -13.599 -11.497 1.00 0.00 H new ATOM 0 HG1 THR B 10 9.512 -13.845 -13.204 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.001 -16.046 -11.207 1.00 0.00 H new ATOM 0 HG22 THR B 10 6.424 -15.248 -10.995 1.00 0.00 H new ATOM 0 HG23 THR B 10 6.789 -16.109 -12.509 1.00 0.00 H new ATOM 2307 N PHE B 11 6.394 -11.418 -11.639 1.00 0.00 N ATOM 2308 CA PHE B 11 5.735 -10.569 -10.644 1.00 0.00 C ATOM 2309 C PHE B 11 4.288 -10.295 -11.048 1.00 0.00 C ATOM 2310 O PHE B 11 3.366 -10.412 -10.239 1.00 0.00 O ATOM 2311 CB PHE B 11 6.496 -9.251 -10.480 1.00 0.00 C ATOM 2312 CG PHE B 11 6.496 -8.716 -9.074 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.310 -8.569 -8.371 1.00 0.00 C ATOM 2314 CD2 PHE B 11 7.684 -8.357 -8.457 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.309 -8.076 -7.081 1.00 0.00 C ATOM 2316 CE2 PHE B 11 7.691 -7.864 -7.167 1.00 0.00 C ATOM 2317 CZ PHE B 11 6.501 -7.723 -6.479 1.00 0.00 C ATOM 0 H PHE B 11 7.264 -11.036 -12.009 1.00 0.00 H new ATOM 0 HA PHE B 11 5.736 -11.095 -9.689 1.00 0.00 H new ATOM 0 HB2 PHE B 11 7.527 -9.396 -10.803 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.057 -8.505 -11.142 1.00 0.00 H new ATOM 0 HD1 PHE B 11 4.376 -8.843 -8.838 1.00 0.00 H new ATOM 0 HD2 PHE B 11 8.616 -8.464 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.378 -7.967 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE B 11 8.624 -7.589 -6.697 1.00 0.00 H new ATOM 0 HZ PHE B 11 6.503 -7.337 -5.470 1.00 0.00 H new ATOM 2327 N LYS B 12 4.105 -9.994 -12.323 1.00 0.00 N ATOM 2328 CA LYS B 12 2.786 -9.763 -12.897 1.00 0.00 C ATOM 2329 C LYS B 12 1.928 -11.033 -12.870 1.00 0.00 C ATOM 2330 O LYS B 12 0.702 -10.960 -12.842 1.00 0.00 O ATOM 2331 CB LYS B 12 2.926 -9.255 -14.334 1.00 0.00 C ATOM 2332 CG LYS B 12 1.604 -8.894 -15.002 1.00 0.00 C ATOM 2333 CD LYS B 12 0.738 -8.018 -14.108 1.00 0.00 C ATOM 2334 CE LYS B 12 0.206 -6.811 -14.859 1.00 0.00 C ATOM 2335 NZ LYS B 12 1.273 -5.814 -15.126 1.00 0.00 N ATOM 0 H LYS B 12 4.869 -9.902 -12.993 1.00 0.00 H new ATOM 0 HA LYS B 12 2.283 -9.010 -12.291 1.00 0.00 H new ATOM 0 HB2 LYS B 12 3.572 -8.377 -14.336 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.425 -10.019 -14.930 1.00 0.00 H new ATOM 0 HG2 LYS B 12 1.801 -8.374 -15.939 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.062 -9.806 -15.251 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -0.096 -8.604 -13.721 1.00 0.00 H new ATOM 0 HD3 LYS B 12 1.320 -7.686 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -0.233 -7.135 -15.803 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -0.591 -6.344 -14.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.049 -4.925 -14.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.184 -6.180 -14.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.335 -5.638 -16.149 1.00 0.00 H new ATOM 2349 N ALA B 13 2.572 -12.191 -12.837 1.00 0.00 N ATOM 2350 CA ALA B 13 1.856 -13.456 -12.773 1.00 0.00 C ATOM 2351 C ALA B 13 1.283 -13.685 -11.380 1.00 0.00 C ATOM 2352 O ALA B 13 0.109 -14.027 -11.227 1.00 0.00 O ATOM 2353 CB ALA B 13 2.778 -14.604 -13.162 1.00 0.00 C ATOM 0 H ALA B 13 3.588 -12.280 -12.853 1.00 0.00 H new ATOM 0 HA ALA B 13 1.027 -13.416 -13.480 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.230 -15.545 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.140 -14.451 -14.179 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.625 -14.639 -12.476 1.00 0.00 H new ATOM 2359 N GLN B 14 2.125 -13.523 -10.369 1.00 0.00 N ATOM 2360 CA GLN B 14 1.711 -13.747 -8.992 1.00 0.00 C ATOM 2361 C GLN B 14 0.768 -12.644 -8.521 1.00 0.00 C ATOM 2362 O GLN B 14 -0.298 -12.920 -7.971 1.00 0.00 O ATOM 2363 CB GLN B 14 2.941 -13.823 -8.089 1.00 0.00 C ATOM 2364 CG GLN B 14 3.940 -14.885 -8.522 1.00 0.00 C ATOM 2365 CD GLN B 14 5.017 -15.135 -7.487 1.00 0.00 C ATOM 2366 OE1 GLN B 14 5.698 -14.211 -7.045 1.00 0.00 O ATOM 2367 NE2 GLN B 14 5.179 -16.389 -7.094 1.00 0.00 N ATOM 0 H GLN B 14 3.098 -13.237 -10.477 1.00 0.00 H new ATOM 0 HA GLN B 14 1.172 -14.693 -8.939 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.436 -12.852 -8.078 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.621 -14.030 -7.068 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.410 -15.817 -8.720 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.406 -14.578 -9.458 1.00 0.00 H new ATOM 0 HE21 GLN B 14 4.593 -17.126 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN B 14 5.890 -16.618 -6.399 1.00 0.00 H new ATOM 2376 N VAL B 15 1.191 -11.395 -8.694 1.00 0.00 N ATOM 2377 CA VAL B 15 0.412 -10.244 -8.241 1.00 0.00 C ATOM 2378 C VAL B 15 -1.000 -10.256 -8.849 1.00 0.00 C ATOM 2379 O VAL B 15 -1.970 -9.856 -8.200 1.00 0.00 O ATOM 2380 CB VAL B 15 1.149 -8.907 -8.545 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.318 -7.980 -9.429 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.535 -8.208 -7.240 1.00 0.00 C ATOM 0 H VAL B 15 2.072 -11.152 -9.146 1.00 0.00 H new ATOM 0 HA VAL B 15 0.306 -10.321 -7.159 1.00 0.00 H new ATOM 0 HB VAL B 15 2.055 -9.150 -9.100 1.00 0.00 H new ATOM 0 HG11 VAL B 15 0.873 -7.060 -9.614 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.107 -8.474 -10.378 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.620 -7.743 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.050 -7.274 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.636 -7.996 -6.661 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.195 -8.855 -6.662 1.00 0.00 H new ATOM 2392 N LYS B 16 -1.118 -10.753 -10.079 1.00 0.00 N ATOM 2393 CA LYS B 16 -2.414 -10.850 -10.740 1.00 0.00 C ATOM 2394 C LYS B 16 -3.278 -11.932 -10.103 1.00 0.00 C ATOM 2395 O LYS B 16 -4.496 -11.781 -10.008 1.00 0.00 O ATOM 2396 CB LYS B 16 -2.244 -11.138 -12.228 1.00 0.00 C ATOM 2397 CG LYS B 16 -3.521 -10.948 -13.023 1.00 0.00 C ATOM 2398 CD LYS B 16 -3.440 -11.637 -14.370 1.00 0.00 C ATOM 2399 CE LYS B 16 -3.972 -10.747 -15.474 1.00 0.00 C ATOM 2400 NZ LYS B 16 -5.035 -11.417 -16.267 1.00 0.00 N ATOM 0 H LYS B 16 -0.333 -11.093 -10.635 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.914 -9.889 -10.619 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -1.471 -10.484 -12.632 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -1.893 -12.162 -12.355 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -4.365 -11.345 -12.459 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -3.707 -9.884 -13.167 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -2.405 -11.905 -14.583 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -4.010 -12.565 -14.341 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -4.368 -9.829 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -3.154 -10.460 -16.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -5.371 -10.773 -17.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -4.651 -12.280 -16.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -5.828 -11.668 -15.643 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.644 -13.011 -9.656 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.356 -14.113 -9.013 1.00 0.00 C ATOM 2416 C ALA B 17 -4.047 -13.648 -7.736 1.00 0.00 C ATOM 2417 O ALA B 17 -5.075 -14.196 -7.337 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.404 -15.258 -8.710 1.00 0.00 C ATOM 0 H ALA B 17 -1.636 -13.147 -9.727 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.121 -14.467 -9.704 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.952 -16.070 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.960 -15.618 -9.638 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.616 -14.909 -8.043 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.503 -12.607 -7.125 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.091 -12.032 -5.926 1.00 0.00 C ATOM 2426 C ALA B 18 -5.387 -11.299 -6.261 1.00 0.00 C ATOM 2427 O ALA B 18 -6.370 -11.399 -5.536 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.102 -11.090 -5.256 1.00 0.00 C ATOM 0 H ALA B 18 -2.652 -12.142 -7.441 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.327 -12.840 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.554 -10.666 -4.359 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.202 -11.641 -4.983 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.840 -10.287 -5.945 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.414 -10.656 -7.425 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.622 -10.010 -7.931 1.00 0.00 C ATOM 2436 C LYS B 19 -7.605 -11.041 -8.480 1.00 0.00 C ATOM 2437 O LYS B 19 -8.800 -10.782 -8.605 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.268 -9.011 -9.035 1.00 0.00 C ATOM 2439 CG LYS B 19 -5.133 -8.058 -8.686 1.00 0.00 C ATOM 2440 CD LYS B 19 -4.927 -7.018 -9.780 1.00 0.00 C ATOM 2441 CE LYS B 19 -4.599 -7.668 -11.118 1.00 0.00 C ATOM 2442 NZ LYS B 19 -5.375 -7.075 -12.242 1.00 0.00 N ATOM 0 H LYS B 19 -4.605 -10.568 -8.041 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.091 -9.484 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -5.997 -9.564 -9.934 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -7.155 -8.426 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.352 -7.558 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.212 -8.623 -8.541 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -5.827 -6.412 -9.880 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -4.119 -6.344 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -3.533 -7.561 -11.319 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -4.807 -8.736 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -5.359 -7.723 -13.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -6.359 -6.921 -11.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -4.950 -6.166 -12.516 1.00 0.00 H new ATOM 2456 N ALA B 20 -7.067 -12.199 -8.837 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.856 -13.276 -9.425 1.00 0.00 C ATOM 2458 C ALA B 20 -8.735 -13.947 -8.378 1.00 0.00 C ATOM 2459 O ALA B 20 -9.686 -14.658 -8.710 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.948 -14.301 -10.092 1.00 0.00 C ATOM 0 H ALA B 20 -6.077 -12.419 -8.729 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.506 -12.840 -10.183 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.554 -15.097 -10.525 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.369 -13.817 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.270 -14.724 -9.350 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.385 -13.756 -7.115 1.00 0.00 N ATOM 2467 CA ASP B 21 -9.109 -14.382 -6.014 1.00 0.00 C ATOM 2468 C ASP B 21 -10.383 -13.615 -5.674 1.00 0.00 C ATOM 2469 O ASP B 21 -11.169 -14.045 -4.832 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.217 -14.463 -4.776 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.149 -15.862 -4.201 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -9.209 -16.500 -4.047 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -7.029 -16.330 -3.907 1.00 0.00 O ATOM 0 H ASP B 21 -7.602 -13.171 -6.824 1.00 0.00 H new ATOM 0 HA ASP B 21 -9.389 -15.386 -6.332 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.212 -14.131 -5.034 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.593 -13.779 -4.015 1.00 0.00 H new ATOM 2478 N MET B 22 -10.583 -12.475 -6.320 1.00 0.00 N ATOM 2479 CA MET B 22 -11.755 -11.654 -6.066 1.00 0.00 C ATOM 2480 C MET B 22 -12.550 -11.440 -7.342 1.00 0.00 C ATOM 2481 O MET B 22 -12.079 -11.760 -8.435 1.00 0.00 O ATOM 2482 CB MET B 22 -11.331 -10.297 -5.508 1.00 0.00 C ATOM 2483 CG MET B 22 -11.527 -10.165 -4.012 1.00 0.00 C ATOM 2484 SD MET B 22 -10.344 -11.137 -3.064 1.00 0.00 S ATOM 2485 CE MET B 22 -8.803 -10.598 -3.795 1.00 0.00 C ATOM 0 H MET B 22 -9.948 -12.099 -7.024 1.00 0.00 H new ATOM 0 HA MET B 22 -12.381 -12.173 -5.340 1.00 0.00 H new ATOM 0 HB2 MET B 22 -10.280 -10.130 -5.744 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.899 -9.514 -6.010 1.00 0.00 H new ATOM 0 HG2 MET B 22 -11.437 -9.116 -3.730 1.00 0.00 H new ATOM 0 HG3 MET B 22 -12.538 -10.479 -3.754 1.00 0.00 H new ATOM 0 HE1 MET B 22 -8.214 -11.468 -4.086 1.00 0.00 H new ATOM 0 HE2 MET B 22 -9.011 -9.990 -4.675 1.00 0.00 H new ATOM 0 HE3 MET B 22 -8.243 -10.007 -3.070 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.683 -10.766 -7.210 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.459 -10.349 -8.365 1.00 0.00 C ATOM 2497 C VAL B 23 -13.966 -8.984 -8.831 1.00 0.00 C ATOM 2498 O VAL B 23 -14.174 -7.978 -8.155 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.969 -10.270 -8.041 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.775 -9.978 -9.297 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.447 -11.558 -7.388 1.00 0.00 C ATOM 0 H VAL B 23 -14.085 -10.497 -6.312 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.325 -11.091 -9.152 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.122 -9.451 -7.338 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.834 -9.927 -9.046 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.456 -9.026 -9.721 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.613 -10.772 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.512 -11.481 -7.168 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.276 -12.395 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.896 -11.722 -6.462 1.00 0.00 H new ATOM 2511 N MET B 24 -13.228 -8.966 -9.928 1.00 0.00 N ATOM 2512 CA MET B 24 -12.617 -7.737 -10.410 1.00 0.00 C ATOM 2513 C MET B 24 -13.653 -6.843 -11.069 1.00 0.00 C ATOM 2514 O MET B 24 -14.231 -7.194 -12.102 1.00 0.00 O ATOM 2515 CB MET B 24 -11.486 -8.054 -11.390 1.00 0.00 C ATOM 2516 CG MET B 24 -10.279 -8.699 -10.728 1.00 0.00 C ATOM 2517 SD MET B 24 -8.763 -7.747 -10.956 1.00 0.00 S ATOM 2518 CE MET B 24 -8.974 -6.460 -9.725 1.00 0.00 C ATOM 0 H MET B 24 -13.037 -9.787 -10.502 1.00 0.00 H new ATOM 0 HA MET B 24 -12.200 -7.204 -9.556 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.864 -8.719 -12.167 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.173 -7.133 -11.882 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.473 -8.814 -9.662 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.139 -9.700 -11.136 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.630 -5.509 -10.130 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.028 -6.381 -9.459 1.00 0.00 H new ATOM 0 HE3 MET B 24 -8.393 -6.707 -8.837 1.00 0.00 H new ATOM 2528 N LEU B 25 -13.944 -5.726 -10.425 1.00 0.00 N ATOM 2529 CA LEU B 25 -14.973 -4.821 -10.897 1.00 0.00 C ATOM 2530 C LEU B 25 -14.418 -3.417 -11.097 1.00 0.00 C ATOM 2531 O LEU B 25 -13.596 -2.935 -10.313 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.136 -4.772 -9.900 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.283 -5.747 -10.177 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.542 -5.298 -9.459 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -17.542 -5.871 -11.669 1.00 0.00 C ATOM 0 H LEU B 25 -13.478 -5.424 -9.569 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.331 -5.195 -11.856 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -15.745 -4.972 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.538 -3.759 -9.887 1.00 0.00 H new ATOM 0 HG LEU B 25 -16.994 -6.728 -9.799 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.349 -6.001 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.356 -5.264 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -18.827 -4.306 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -18.361 -6.569 -11.839 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -17.807 -4.895 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -16.643 -6.238 -12.165 1.00 0.00 H new ATOM 2547 N SER B 26 -14.921 -2.750 -12.117 1.00 0.00 N ATOM 2548 CA SER B 26 -14.551 -1.375 -12.399 1.00 0.00 C ATOM 2549 C SER B 26 -15.334 -0.436 -11.481 1.00 0.00 C ATOM 2550 O SER B 26 -16.450 -0.757 -11.081 1.00 0.00 O ATOM 2551 CB SER B 26 -14.837 -1.058 -13.866 1.00 0.00 C ATOM 2552 OG SER B 26 -14.932 -2.252 -14.628 1.00 0.00 O ATOM 0 H SER B 26 -15.596 -3.144 -12.773 1.00 0.00 H new ATOM 0 HA SER B 26 -13.486 -1.235 -12.214 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.766 -0.494 -13.947 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.045 -0.426 -14.268 1.00 0.00 H new ATOM 0 HG SER B 26 -15.117 -2.029 -15.564 1.00 0.00 H new ATOM 2558 N PRO B 27 -14.729 0.692 -11.061 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.338 1.635 -10.108 1.00 0.00 C ATOM 2560 C PRO B 27 -16.754 2.082 -10.488 1.00 0.00 C ATOM 2561 O PRO B 27 -17.541 2.443 -9.615 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.386 2.842 -10.129 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.448 2.595 -11.262 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.364 1.106 -11.396 1.00 0.00 C ATOM 0 HA PRO B 27 -15.455 1.166 -9.131 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -14.936 3.772 -10.271 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -13.846 2.932 -9.186 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -13.815 3.051 -12.181 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.468 3.027 -11.061 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.081 0.802 -12.404 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.629 0.676 -10.716 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.108 1.965 -11.766 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.464 2.268 -12.213 1.00 0.00 C ATOM 2574 C LYS B 28 -19.429 1.155 -11.812 1.00 0.00 C ATOM 2575 O LYS B 28 -20.495 1.410 -11.255 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.494 2.456 -13.731 1.00 0.00 C ATOM 2577 CG LYS B 28 -17.990 3.811 -14.194 1.00 0.00 C ATOM 2578 CD LYS B 28 -19.144 4.718 -14.583 1.00 0.00 C ATOM 2579 CE LYS B 28 -18.731 5.739 -15.631 1.00 0.00 C ATOM 2580 NZ LYS B 28 -18.086 5.108 -16.817 1.00 0.00 N ATOM 0 H LYS B 28 -16.476 1.663 -12.508 1.00 0.00 H new ATOM 0 HA LYS B 28 -18.779 3.194 -11.731 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -17.890 1.677 -14.196 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -19.516 2.320 -14.084 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -17.408 4.278 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -17.321 3.683 -15.045 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -19.967 4.115 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -19.514 5.235 -13.698 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -19.608 6.300 -15.954 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -18.042 6.455 -15.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -18.488 5.512 -17.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -17.062 5.288 -16.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -18.257 4.082 -16.801 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.027 -0.084 -12.076 1.00 0.00 N ATOM 2595 CA ASP B 29 -19.830 -1.255 -11.730 1.00 0.00 C ATOM 2596 C ASP B 29 -19.887 -1.440 -10.224 1.00 0.00 C ATOM 2597 O ASP B 29 -20.894 -1.882 -9.674 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.236 -2.513 -12.369 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.270 -3.349 -13.093 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.472 -3.226 -12.782 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -19.881 -4.138 -13.984 1.00 0.00 O ATOM 0 H ASP B 29 -18.142 -0.306 -12.532 1.00 0.00 H new ATOM 0 HA ASP B 29 -20.840 -1.095 -12.109 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.454 -2.224 -13.071 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -18.763 -3.118 -11.596 1.00 0.00 H new ATOM 2606 N ALA B 30 -18.804 -1.063 -9.562 1.00 0.00 N ATOM 2607 CA ALA B 30 -18.723 -1.159 -8.116 1.00 0.00 C ATOM 2608 C ALA B 30 -19.644 -0.145 -7.450 1.00 0.00 C ATOM 2609 O ALA B 30 -20.414 -0.490 -6.558 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.289 -0.971 -7.641 1.00 0.00 C ATOM 0 H ALA B 30 -17.967 -0.687 -10.007 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.052 -2.157 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.253 -1.047 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -16.656 -1.742 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -16.930 0.011 -7.948 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.583 1.101 -7.906 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.432 2.154 -7.363 1.00 0.00 C ATOM 2618 C TYR B 31 -21.900 1.896 -7.704 1.00 0.00 C ATOM 2619 O TYR B 31 -22.796 2.264 -6.943 1.00 0.00 O ATOM 2620 CB TYR B 31 -19.983 3.517 -7.898 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.867 4.667 -7.469 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.812 5.153 -6.172 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.751 5.264 -8.358 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.614 6.201 -5.769 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.557 6.313 -7.964 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.486 6.778 -6.669 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.286 7.827 -6.271 1.00 0.00 O ATOM 0 H TYR B 31 -18.955 1.406 -8.650 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.335 2.155 -6.277 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -18.964 3.710 -7.562 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -19.958 3.478 -8.987 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.130 4.704 -5.465 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -21.809 4.902 -9.374 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.559 6.568 -4.755 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.240 6.767 -8.667 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.841 8.119 -7.024 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.134 1.239 -8.836 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.486 0.904 -9.270 1.00 0.00 C ATOM 2639 C LYS B 32 -24.202 0.060 -8.215 1.00 0.00 C ATOM 2640 O LYS B 32 -25.292 0.413 -7.763 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.438 0.159 -10.611 1.00 0.00 C ATOM 2642 CG LYS B 32 -24.703 -0.621 -10.939 1.00 0.00 C ATOM 2643 CD LYS B 32 -24.384 -2.062 -11.304 1.00 0.00 C ATOM 2644 CE LYS B 32 -24.821 -2.386 -12.721 1.00 0.00 C ATOM 2645 NZ LYS B 32 -23.726 -2.174 -13.706 1.00 0.00 N ATOM 0 H LYS B 32 -21.400 0.927 -9.472 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.047 1.829 -9.400 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.253 0.880 -11.407 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -22.593 -0.529 -10.601 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.377 -0.601 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.225 -0.141 -11.767 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.313 -2.235 -11.204 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -24.882 -2.734 -10.606 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -25.156 -3.422 -12.769 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -25.674 -1.763 -12.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -23.803 -2.878 -14.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -23.802 -1.218 -14.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.807 -2.278 -13.231 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.580 -1.040 -7.804 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.170 -1.900 -6.784 1.00 0.00 C ATOM 2661 C LEU B 33 -24.066 -1.261 -5.403 1.00 0.00 C ATOM 2662 O LEU B 33 -24.906 -1.503 -4.537 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.524 -3.290 -6.772 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.055 -3.356 -7.190 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.154 -3.460 -5.967 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -21.827 -4.537 -8.121 1.00 0.00 C ATOM 0 H LEU B 33 -22.676 -1.355 -8.157 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.224 -2.020 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.613 -3.700 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.098 -3.940 -7.433 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.804 -2.438 -7.722 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.112 -3.506 -6.285 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.301 -2.587 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.403 -4.362 -5.408 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -20.777 -4.574 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.094 -5.461 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.446 -4.424 -9.011 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.051 -0.423 -5.221 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.844 0.287 -3.964 1.00 0.00 C ATOM 2680 C LEU B 34 -24.011 1.220 -3.661 1.00 0.00 C ATOM 2681 O LEU B 34 -24.480 1.298 -2.527 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.545 1.093 -4.024 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.404 0.551 -3.169 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -19.067 0.784 -3.852 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.421 1.203 -1.797 1.00 0.00 C ATOM 0 H LEU B 34 -22.353 -0.218 -5.936 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.778 -0.453 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.211 1.137 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.756 2.116 -3.713 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.542 -0.523 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.266 0.391 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -19.058 0.276 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.917 1.853 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.602 0.808 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.304 2.281 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.369 0.988 -1.304 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.438 1.973 -4.668 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.503 2.949 -4.482 1.00 0.00 C ATOM 2699 C GLN B 35 -26.873 2.274 -4.397 1.00 0.00 C ATOM 2700 O GLN B 35 -27.809 2.824 -3.811 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.476 4.002 -5.600 1.00 0.00 C ATOM 2702 CG GLN B 35 -26.175 3.590 -6.887 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.698 4.780 -7.672 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -25.932 5.525 -8.282 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -28.007 4.972 -7.658 1.00 0.00 N ATOM 0 H GLN B 35 -24.065 1.927 -5.616 1.00 0.00 H new ATOM 0 HA GLN B 35 -25.329 3.455 -3.532 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.939 4.916 -5.229 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.437 4.241 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -25.480 3.026 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -27.004 2.923 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -28.611 4.333 -7.141 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.412 5.759 -8.164 1.00 0.00 H new ATOM 2714 N GLU B 36 -27.012 1.108 -5.017 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.289 0.415 -5.036 1.00 0.00 C ATOM 2716 C GLU B 36 -28.473 -0.411 -3.773 1.00 0.00 C ATOM 2717 O GLU B 36 -29.598 -0.641 -3.328 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.376 -0.490 -6.263 1.00 0.00 C ATOM 2719 CG GLU B 36 -28.512 0.270 -7.570 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.943 0.655 -7.875 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -30.538 1.424 -7.090 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -30.476 0.196 -8.906 1.00 0.00 O ATOM 0 H GLU B 36 -26.259 0.627 -5.510 1.00 0.00 H new ATOM 0 HA GLU B 36 -29.082 1.161 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.484 -1.115 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -29.229 -1.159 -6.151 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -27.899 1.170 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -28.123 -0.342 -8.384 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.364 -0.869 -3.212 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.392 -1.691 -2.012 1.00 0.00 C ATOM 2731 C ASN B 37 -26.509 -1.081 -0.935 1.00 0.00 C ATOM 2732 O ASN B 37 -25.291 -1.260 -0.951 1.00 0.00 O ATOM 2733 CB ASN B 37 -26.909 -3.114 -2.312 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.613 -3.747 -3.493 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -28.643 -4.404 -3.340 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.052 -3.565 -4.678 1.00 0.00 N ATOM 0 H ASN B 37 -26.428 -0.684 -3.572 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.423 -1.733 -1.660 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -25.836 -3.093 -2.505 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -27.062 -3.736 -1.430 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.474 -3.977 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.198 -3.013 -4.759 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.106 -0.350 0.018 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.368 0.302 1.113 1.00 0.00 C ATOM 2745 C PRO B 38 -25.730 -0.699 2.079 1.00 0.00 C ATOM 2746 O PRO B 38 -25.074 -0.312 3.046 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.443 1.130 1.838 1.00 0.00 C ATOM 2748 CG PRO B 38 -28.602 1.186 0.900 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.549 -0.084 0.105 1.00 0.00 C ATOM 0 HA PRO B 38 -25.537 0.895 0.732 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -27.725 0.666 2.783 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -27.078 2.130 2.071 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.542 1.266 1.445 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -28.536 2.058 0.249 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.081 -0.895 0.602 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -28.999 0.036 -0.881 1.00 0.00 H new ATOM 2757 N ASP B 39 -25.873 -1.983 1.779 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.262 -3.033 2.576 1.00 0.00 C ATOM 2759 C ASP B 39 -23.884 -3.337 2.025 1.00 0.00 C ATOM 2760 O ASP B 39 -23.014 -3.847 2.730 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.122 -4.300 2.558 1.00 0.00 C ATOM 2762 CG ASP B 39 -27.243 -4.258 3.574 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -27.008 -3.803 4.713 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -28.376 -4.662 3.236 1.00 0.00 O ATOM 0 H ASP B 39 -26.412 -2.322 0.982 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.181 -2.692 3.608 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -26.544 -4.434 1.562 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -25.490 -5.166 2.755 1.00 0.00 H new ATOM 2769 N ILE B 40 -23.682 -2.965 0.770 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.400 -3.135 0.121 1.00 0.00 C ATOM 2771 C ILE B 40 -21.456 -2.020 0.530 1.00 0.00 C ATOM 2772 O ILE B 40 -21.677 -0.851 0.223 1.00 0.00 O ATOM 2773 CB ILE B 40 -22.534 -3.171 -1.417 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.488 -4.297 -1.826 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.168 -3.354 -2.068 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -23.611 -4.485 -3.321 1.00 0.00 C ATOM 0 H ILE B 40 -24.398 -2.541 0.181 1.00 0.00 H new ATOM 0 HA ILE B 40 -21.994 -4.094 0.442 1.00 0.00 H new ATOM 0 HB ILE B 40 -22.945 -2.222 -1.761 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.145 -5.230 -1.380 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.476 -4.091 -1.413 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.282 -3.377 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -20.518 -2.525 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -20.726 -4.291 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.304 -5.300 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -23.985 -3.567 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -22.633 -4.724 -3.739 1.00 0.00 H new ATOM 2788 N THR B 41 -20.434 -2.393 1.265 1.00 0.00 N ATOM 2789 CA THR B 41 -19.463 -1.439 1.769 1.00 0.00 C ATOM 2790 C THR B 41 -18.257 -1.340 0.838 1.00 0.00 C ATOM 2791 O THR B 41 -17.711 -2.359 0.409 1.00 0.00 O ATOM 2792 CB THR B 41 -18.985 -1.854 3.170 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.078 -2.414 3.910 1.00 0.00 O ATOM 2794 CG2 THR B 41 -18.402 -0.668 3.922 1.00 0.00 C ATOM 0 H THR B 41 -20.249 -3.360 1.531 1.00 0.00 H new ATOM 0 HA THR B 41 -19.951 -0.465 1.821 1.00 0.00 H new ATOM 0 HB THR B 41 -18.201 -2.603 3.057 1.00 0.00 H new ATOM 0 HG1 THR B 41 -19.768 -2.678 4.801 1.00 0.00 H new ATOM 0 HG21 THR B 41 -18.072 -0.990 4.910 1.00 0.00 H new ATOM 0 HG22 THR B 41 -17.553 -0.268 3.368 1.00 0.00 H new ATOM 0 HG23 THR B 41 -19.163 0.105 4.028 1.00 0.00 H new ATOM 2802 N LEU B 42 -17.751 -0.129 0.649 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.510 0.057 -0.077 1.00 0.00 C ATOM 2804 C LEU B 42 -15.400 0.379 0.905 1.00 0.00 C ATOM 2805 O LEU B 42 -15.475 1.361 1.648 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.625 1.181 -1.115 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.339 1.475 -1.893 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.233 0.568 -3.105 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.285 2.929 -2.326 1.00 0.00 C ATOM 0 H LEU B 42 -18.180 0.732 0.987 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.285 -0.866 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.410 0.921 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.942 2.092 -0.608 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.495 1.282 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.313 0.790 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.221 -0.473 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -16.089 0.734 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.362 3.111 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.139 3.150 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.316 3.572 -1.446 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.354 -0.418 0.869 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.200 -0.188 1.709 1.00 0.00 C ATOM 2823 C ILE B 43 -12.031 0.252 0.855 1.00 0.00 C ATOM 2824 O ILE B 43 -11.549 -0.496 0.005 1.00 0.00 O ATOM 2825 CB ILE B 43 -12.827 -1.440 2.532 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -13.841 -1.630 3.656 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.416 -1.325 3.102 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -14.585 -2.942 3.582 1.00 0.00 C ATOM 0 H ILE B 43 -14.280 -1.235 0.263 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.451 0.600 2.419 1.00 0.00 H new ATOM 0 HB ILE B 43 -12.848 -2.309 1.874 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.325 -1.568 4.614 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.560 -0.812 3.628 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.182 -2.221 3.677 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -10.701 -1.220 2.286 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.356 -0.452 3.751 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.289 -3.009 4.412 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.129 -2.999 2.639 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -13.875 -3.767 3.641 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.594 1.471 1.076 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.483 2.023 0.326 1.00 0.00 C ATOM 2842 C ASP B 44 -9.214 1.911 1.144 1.00 0.00 C ATOM 2843 O ASP B 44 -9.208 2.203 2.346 1.00 0.00 O ATOM 2844 CB ASP B 44 -10.753 3.487 -0.049 1.00 0.00 C ATOM 2845 CG ASP B 44 -9.491 4.324 -0.174 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -8.681 4.063 -1.088 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -9.315 5.251 0.646 1.00 0.00 O ATOM 0 H ASP B 44 -11.991 2.103 1.771 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.365 1.456 -0.598 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.295 3.518 -0.994 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.402 3.933 0.705 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.128 1.584 0.475 1.00 0.00 N ATOM 2853 CA VAL B 45 -6.833 1.559 1.122 1.00 0.00 C ATOM 2854 C VAL B 45 -5.835 2.368 0.310 1.00 0.00 C ATOM 2855 O VAL B 45 -5.184 1.861 -0.606 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.298 0.118 1.308 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -6.650 -0.411 2.690 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -6.832 -0.812 0.226 1.00 0.00 C ATOM 0 H VAL B 45 -8.116 1.333 -0.513 1.00 0.00 H new ATOM 0 HA VAL B 45 -6.957 1.997 2.112 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.212 0.150 1.216 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.265 -1.425 2.800 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.204 0.231 3.450 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -7.733 -0.419 2.812 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -6.439 -1.816 0.383 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -7.921 -0.837 0.272 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.519 -0.449 -0.753 1.00 0.00 H new ATOM 2868 N ARG B 46 -5.687 3.621 0.693 1.00 0.00 N ATOM 2869 CA ARG B 46 -4.748 4.521 0.053 1.00 0.00 C ATOM 2870 C ARG B 46 -4.173 5.466 1.088 1.00 0.00 C ATOM 2871 O ARG B 46 -4.649 5.506 2.229 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.423 5.302 -1.078 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.385 4.578 -2.414 1.00 0.00 C ATOM 2874 CD ARG B 46 -5.537 5.528 -3.592 1.00 0.00 C ATOM 2875 NE ARG B 46 -4.392 6.430 -3.748 1.00 0.00 N ATOM 2876 CZ ARG B 46 -3.183 6.048 -4.169 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.960 4.785 -4.511 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -2.204 6.934 -4.283 1.00 0.00 N ATOM 0 H ARG B 46 -6.214 4.044 1.457 1.00 0.00 H new ATOM 0 HA ARG B 46 -3.940 3.936 -0.387 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.461 5.496 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -4.934 6.271 -1.183 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -4.442 4.038 -2.505 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -6.182 3.835 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -5.664 4.948 -4.506 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -6.444 6.119 -3.461 1.00 0.00 H new ATOM 0 HE ARG B 46 -4.527 7.415 -3.520 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -3.714 4.100 -4.453 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -2.035 4.499 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.372 7.912 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.283 6.637 -4.605 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.083 6.118 0.733 1.00 0.00 N ATOM 2893 CA ASP B 47 -2.352 6.951 1.675 1.00 0.00 C ATOM 2894 C ASP B 47 -3.125 8.243 1.950 1.00 0.00 C ATOM 2895 O ASP B 47 -3.782 8.787 1.061 1.00 0.00 O ATOM 2896 CB ASP B 47 -0.929 7.219 1.151 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.098 5.939 1.023 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -0.689 4.837 0.977 1.00 0.00 O ATOM 2899 OD2 ASP B 47 1.156 6.019 0.975 1.00 0.00 O ATOM 0 H ASP B 47 -2.681 6.088 -0.204 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.254 6.427 2.626 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -0.990 7.707 0.178 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -0.422 7.911 1.824 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.229 8.616 3.237 1.00 0.00 N ATOM 2905 CA PRO B 48 -4.122 9.692 3.701 1.00 0.00 C ATOM 2906 C PRO B 48 -3.765 11.082 3.183 1.00 0.00 C ATOM 2907 O PRO B 48 -4.631 11.953 3.107 1.00 0.00 O ATOM 2908 CB PRO B 48 -3.986 9.653 5.230 1.00 0.00 C ATOM 2909 CG PRO B 48 -2.751 8.863 5.495 1.00 0.00 C ATOM 2910 CD PRO B 48 -2.645 7.882 4.367 1.00 0.00 C ATOM 0 HA PRO B 48 -5.133 9.523 3.330 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -3.906 10.658 5.643 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -4.857 9.187 5.691 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -1.874 9.509 5.535 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -2.813 8.350 6.455 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -1.610 7.599 4.173 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -3.192 6.963 4.578 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.526 11.282 2.767 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.140 12.568 2.203 1.00 0.00 C ATOM 2920 C ASP B 49 -2.623 12.679 0.765 1.00 0.00 C ATOM 2921 O ASP B 49 -3.051 13.745 0.319 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.633 12.801 2.284 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.305 14.231 2.678 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.701 15.160 1.944 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.341 14.437 3.729 1.00 0.00 O ATOM 0 H ASP B 49 -1.781 10.586 2.807 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.618 13.345 2.800 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.197 12.115 3.010 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.178 12.576 1.320 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.682 11.542 0.082 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.251 11.485 -1.258 1.00 0.00 C ATOM 2932 C GLU B 50 -4.764 11.670 -1.192 1.00 0.00 C ATOM 2933 O GLU B 50 -5.348 12.405 -1.989 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.914 10.147 -1.916 1.00 0.00 C ATOM 2935 CG GLU B 50 -1.425 9.847 -1.956 1.00 0.00 C ATOM 2936 CD GLU B 50 -0.884 9.799 -3.367 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -1.679 9.551 -4.300 1.00 0.00 O ATOM 2938 OE2 GLU B 50 0.335 10.004 -3.551 1.00 0.00 O ATOM 0 H GLU B 50 -2.343 10.647 0.435 1.00 0.00 H new ATOM 0 HA GLU B 50 -2.823 12.289 -1.857 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -3.423 9.348 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.304 10.144 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -0.888 10.608 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -1.236 8.892 -1.465 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.377 11.040 -0.191 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.815 11.165 0.054 1.00 0.00 C ATOM 2947 C LEU B 51 -7.188 12.616 0.327 1.00 0.00 C ATOM 2948 O LEU B 51 -8.283 13.071 -0.006 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.222 10.305 1.253 1.00 0.00 C ATOM 2950 CG LEU B 51 -7.980 9.028 0.910 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.008 7.895 0.635 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -8.926 8.662 2.041 1.00 0.00 C ATOM 0 H LEU B 51 -4.895 10.431 0.470 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.343 10.823 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.323 10.037 1.809 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.840 10.908 1.918 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.569 9.199 0.009 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -7.564 6.990 0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -6.365 8.163 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.396 7.718 1.519 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.462 7.748 1.785 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.355 8.504 2.956 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.640 9.471 2.194 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.268 13.322 0.964 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.475 14.715 1.316 1.00 0.00 C ATOM 2966 C LYS B 52 -6.310 15.606 0.090 1.00 0.00 C ATOM 2967 O LYS B 52 -6.990 16.623 -0.044 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.490 15.136 2.407 1.00 0.00 C ATOM 2969 CG LYS B 52 -6.159 15.635 3.675 1.00 0.00 C ATOM 2970 CD LYS B 52 -6.238 14.543 4.732 1.00 0.00 C ATOM 2971 CE LYS B 52 -5.037 14.581 5.663 1.00 0.00 C ATOM 2972 NZ LYS B 52 -5.307 15.379 6.888 1.00 0.00 N ATOM 0 H LYS B 52 -5.363 12.948 1.249 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.491 14.828 1.694 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.851 14.288 2.654 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -4.842 15.920 2.016 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -5.603 16.485 4.070 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -7.163 15.990 3.442 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -7.153 14.662 5.312 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -6.293 13.569 4.247 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.765 13.564 5.945 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -4.182 15.005 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -4.463 15.379 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -5.542 16.356 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -6.106 14.960 7.406 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.335 15.273 -0.747 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.999 16.101 -1.898 1.00 0.00 C ATOM 2988 C ALA B 53 -5.928 15.856 -3.088 1.00 0.00 C ATOM 2989 O ALA B 53 -6.332 16.800 -3.766 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.554 15.862 -2.303 1.00 0.00 C ATOM 0 H ALA B 53 -4.763 14.434 -0.650 1.00 0.00 H new ATOM 0 HA ALA B 53 -5.132 17.141 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.310 16.484 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.896 16.118 -1.472 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.418 14.812 -2.564 1.00 0.00 H new ATOM 2996 N MET B 54 -6.172 14.592 -3.418 1.00 0.00 N ATOM 2997 CA MET B 54 -6.942 14.269 -4.617 1.00 0.00 C ATOM 2998 C MET B 54 -8.403 13.994 -4.285 1.00 0.00 C ATOM 2999 O MET B 54 -9.298 14.337 -5.055 1.00 0.00 O ATOM 3000 CB MET B 54 -6.334 13.060 -5.330 1.00 0.00 C ATOM 3001 CG MET B 54 -5.182 13.416 -6.253 1.00 0.00 C ATOM 3002 SD MET B 54 -5.143 12.403 -7.746 1.00 0.00 S ATOM 3003 CE MET B 54 -3.876 11.210 -7.313 1.00 0.00 C ATOM 0 H MET B 54 -5.854 13.784 -2.882 1.00 0.00 H new ATOM 0 HA MET B 54 -6.902 15.135 -5.278 1.00 0.00 H new ATOM 0 HB2 MET B 54 -5.984 12.347 -4.584 1.00 0.00 H new ATOM 0 HB3 MET B 54 -7.111 12.561 -5.908 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.259 14.466 -6.534 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.241 13.298 -5.715 1.00 0.00 H new ATOM 0 HE1 MET B 54 -3.736 10.512 -8.139 1.00 0.00 H new ATOM 0 HE2 MET B 54 -2.939 11.730 -7.115 1.00 0.00 H new ATOM 0 HE3 MET B 54 -4.182 10.661 -6.422 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.638 13.391 -3.135 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.991 13.100 -2.717 1.00 0.00 C ATOM 3015 C GLY B 55 -10.206 11.626 -2.458 1.00 0.00 C ATOM 3016 O GLY B 55 -9.341 10.805 -2.746 1.00 0.00 O ATOM 0 H GLY B 55 -7.914 13.096 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.218 13.663 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.687 13.437 -3.485 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.377 11.293 -1.937 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.737 9.908 -1.666 1.00 0.00 C ATOM 3022 C LYS B 56 -13.190 9.669 -2.064 1.00 0.00 C ATOM 3023 O LYS B 56 -13.960 10.620 -2.164 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.528 9.582 -0.185 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.454 10.345 0.748 1.00 0.00 C ATOM 3026 CD LYS B 56 -11.704 10.893 1.951 1.00 0.00 C ATOM 3027 CE LYS B 56 -11.816 12.406 2.043 1.00 0.00 C ATOM 3028 NZ LYS B 56 -10.490 13.069 1.944 1.00 0.00 N ATOM 0 H LYS B 56 -12.100 11.969 -1.691 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.095 9.252 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.676 8.513 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.495 9.802 0.084 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -12.923 11.166 0.206 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.255 9.687 1.086 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -12.099 10.443 2.862 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -10.654 10.609 1.885 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -12.464 12.771 1.246 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -12.288 12.678 2.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -10.616 14.101 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -9.896 12.780 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -10.028 12.790 1.055 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.577 8.414 -2.345 1.00 0.00 N ATOM 3043 CA PRO B 57 -14.938 8.085 -2.787 1.00 0.00 C ATOM 3044 C PRO B 57 -16.004 8.458 -1.760 1.00 0.00 C ATOM 3045 O PRO B 57 -15.970 7.999 -0.619 1.00 0.00 O ATOM 3046 CB PRO B 57 -14.911 6.566 -2.983 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.697 6.092 -2.255 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.713 7.225 -2.309 1.00 0.00 C ATOM 0 HA PRO B 57 -15.200 8.642 -3.687 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.814 6.103 -2.584 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -14.860 6.308 -4.041 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -13.937 5.832 -1.224 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.287 5.197 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.056 7.230 -1.439 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.075 7.163 -3.191 1.00 0.00 H new ATOM 3056 N ASP B 58 -16.979 9.243 -2.195 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.094 9.621 -1.337 1.00 0.00 C ATOM 3058 C ASP B 58 -19.290 8.721 -1.602 1.00 0.00 C ATOM 3059 O ASP B 58 -20.099 8.985 -2.492 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.489 11.085 -1.560 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.694 11.498 -0.727 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.825 11.023 0.422 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.520 12.302 -1.217 1.00 0.00 O ATOM 0 H ASP B 58 -17.021 9.631 -3.137 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.776 9.503 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.644 11.727 -1.313 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.711 11.241 -2.616 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.430 7.692 -0.784 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.571 6.801 -0.882 1.00 0.00 C ATOM 3070 C VAL B 59 -21.201 6.598 0.487 1.00 0.00 C ATOM 3071 O VAL B 59 -20.618 6.966 1.511 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.204 5.424 -1.489 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.679 5.574 -2.903 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.192 4.693 -0.629 1.00 0.00 C ATOM 0 H VAL B 59 -18.768 7.454 -0.046 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.283 7.278 -1.555 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.117 4.830 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.429 4.592 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -20.443 6.038 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.787 6.200 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -18.956 3.731 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.283 5.289 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -19.608 4.533 0.366 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.415 6.073 0.483 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.195 5.871 1.703 1.00 0.00 C ATOM 3086 C LYS B 60 -22.459 4.977 2.698 1.00 0.00 C ATOM 3087 O LYS B 60 -22.532 5.189 3.908 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.554 5.252 1.363 1.00 0.00 C ATOM 3089 CG LYS B 60 -24.664 4.782 -0.080 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.948 4.018 -0.333 1.00 0.00 C ATOM 3091 CE LYS B 60 -26.837 4.743 -1.330 1.00 0.00 C ATOM 3092 NZ LYS B 60 -27.744 5.713 -0.666 1.00 0.00 N ATOM 0 H LYS B 60 -22.893 5.772 -0.366 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.342 6.846 2.167 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.735 4.407 2.027 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.337 5.985 1.559 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -24.618 5.643 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -23.811 4.147 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.713 3.023 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -26.485 3.885 0.606 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -26.215 5.267 -2.056 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.429 4.015 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -28.332 6.185 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -28.356 5.211 0.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -27.180 6.424 -0.158 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.789 3.953 2.186 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.086 3.002 3.034 1.00 0.00 C ATOM 3108 C ASN B 61 -19.618 2.901 2.635 1.00 0.00 C ATOM 3109 O ASN B 61 -19.201 1.947 1.977 1.00 0.00 O ATOM 3110 CB ASN B 61 -21.763 1.631 2.953 1.00 0.00 C ATOM 3111 CG ASN B 61 -21.616 0.828 4.224 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -20.837 1.175 5.112 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -22.366 -0.253 4.316 1.00 0.00 N ATOM 0 H ASN B 61 -21.718 3.760 1.187 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.129 3.356 4.064 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -22.822 1.767 2.735 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -21.336 1.069 2.122 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -22.314 -0.840 5.148 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -22.998 -0.502 3.555 1.00 0.00 H new ATOM 3120 N TYR B 62 -18.841 3.907 3.010 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.428 3.950 2.672 1.00 0.00 C ATOM 3122 C TYR B 62 -16.580 3.944 3.933 1.00 0.00 C ATOM 3123 O TYR B 62 -16.753 4.793 4.808 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.123 5.207 1.852 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.659 5.579 1.814 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.718 4.711 1.284 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.223 6.797 2.314 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.380 5.044 1.254 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -13.885 7.142 2.287 1.00 0.00 C ATOM 3130 CZ TYR B 62 -12.965 6.261 1.756 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.629 6.602 1.734 1.00 0.00 O ATOM 0 H TYR B 62 -19.168 4.707 3.551 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.187 3.067 2.081 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.475 5.056 0.831 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.689 6.043 2.264 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -15.037 3.758 0.888 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -15.941 7.487 2.731 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.659 4.355 0.839 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.561 8.095 2.679 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.139 5.970 1.167 1.00 0.00 H new ATOM 3141 N LYS B 63 -15.647 3.007 4.016 1.00 0.00 N ATOM 3142 CA LYS B 63 -14.759 2.928 5.162 1.00 0.00 C ATOM 3143 C LYS B 63 -13.302 2.881 4.703 1.00 0.00 C ATOM 3144 O LYS B 63 -12.900 1.984 3.959 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.100 1.704 6.023 1.00 0.00 C ATOM 3146 CG LYS B 63 -16.589 1.534 6.280 1.00 0.00 C ATOM 3147 CD LYS B 63 -16.866 0.522 7.379 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.334 0.125 7.415 1.00 0.00 C ATOM 3149 NZ LYS B 63 -18.982 0.469 8.710 1.00 0.00 N ATOM 0 H LYS B 63 -15.487 2.294 3.305 1.00 0.00 H new ATOM 0 HA LYS B 63 -14.897 3.821 5.772 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.720 0.808 5.532 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -14.582 1.787 6.979 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.021 2.496 6.556 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.081 1.215 5.361 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.252 -0.365 7.221 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.578 0.942 8.343 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -18.863 0.624 6.603 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.422 -0.947 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -19.854 -0.087 8.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.332 0.252 9.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -19.214 1.483 8.724 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.516 3.859 5.138 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.105 3.931 4.770 1.00 0.00 C ATOM 3165 C HIS B 64 -10.251 3.300 5.857 1.00 0.00 C ATOM 3166 O HIS B 64 -10.157 3.828 6.964 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.681 5.391 4.555 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.221 5.569 4.232 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.462 6.608 4.729 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.385 4.840 3.456 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.226 6.509 4.269 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.150 5.448 3.492 1.00 0.00 N ATOM 0 H HIS B 64 -12.831 4.614 5.747 1.00 0.00 H new ATOM 0 HA HIS B 64 -10.961 3.384 3.839 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.275 5.814 3.745 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -10.915 5.962 5.454 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -8.640 3.945 2.908 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.414 7.185 4.493 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.316 5.130 2.999 1.00 0.00 H new ATOM 3181 N MET B 65 -9.598 2.197 5.534 1.00 0.00 N ATOM 3182 CA MET B 65 -8.718 1.537 6.481 1.00 0.00 C ATOM 3183 C MET B 65 -7.279 1.972 6.250 1.00 0.00 C ATOM 3184 O MET B 65 -6.949 2.521 5.195 1.00 0.00 O ATOM 3185 CB MET B 65 -8.827 0.018 6.332 1.00 0.00 C ATOM 3186 CG MET B 65 -9.508 -0.667 7.504 1.00 0.00 C ATOM 3187 SD MET B 65 -11.192 -1.183 7.121 1.00 0.00 S ATOM 3188 CE MET B 65 -12.053 0.378 7.267 1.00 0.00 C ATOM 0 H MET B 65 -9.661 1.740 4.624 1.00 0.00 H new ATOM 0 HA MET B 65 -9.019 1.819 7.490 1.00 0.00 H new ATOM 0 HB2 MET B 65 -9.379 -0.209 5.420 1.00 0.00 H new ATOM 0 HB3 MET B 65 -7.827 -0.398 6.211 1.00 0.00 H new ATOM 0 HG2 MET B 65 -8.924 -1.538 7.801 1.00 0.00 H new ATOM 0 HG3 MET B 65 -9.525 0.011 8.357 1.00 0.00 H new ATOM 0 HE1 MET B 65 -13.105 0.194 7.485 1.00 0.00 H new ATOM 0 HE2 MET B 65 -11.612 0.963 8.074 1.00 0.00 H new ATOM 0 HE3 MET B 65 -11.967 0.930 6.331 1.00 0.00 H new ATOM 3198 N SER B 66 -6.407 1.591 7.165 1.00 0.00 N ATOM 3199 CA SER B 66 -4.985 1.794 6.978 1.00 0.00 C ATOM 3200 C SER B 66 -4.498 0.838 5.893 1.00 0.00 C ATOM 3201 O SER B 66 -5.050 -0.244 5.736 1.00 0.00 O ATOM 3202 CB SER B 66 -4.246 1.554 8.293 1.00 0.00 C ATOM 3203 OG SER B 66 -5.160 1.452 9.378 1.00 0.00 O ATOM 0 H SER B 66 -6.660 1.140 8.044 1.00 0.00 H new ATOM 0 HA SER B 66 -4.787 2.820 6.668 1.00 0.00 H new ATOM 0 HB2 SER B 66 -3.657 0.640 8.222 1.00 0.00 H new ATOM 0 HB3 SER B 66 -3.547 2.370 8.476 1.00 0.00 H new ATOM 0 HG SER B 66 -5.130 0.544 9.746 1.00 0.00 H new ATOM 3209 N ARG B 67 -3.585 1.293 5.053 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.181 0.518 3.882 1.00 0.00 C ATOM 3211 C ARG B 67 -2.522 -0.801 4.278 1.00 0.00 C ATOM 3212 O ARG B 67 -2.807 -1.848 3.704 1.00 0.00 O ATOM 3213 CB ARG B 67 -2.229 1.339 3.016 1.00 0.00 C ATOM 3214 CG ARG B 67 -2.738 2.738 2.714 1.00 0.00 C ATOM 3215 CD ARG B 67 -1.946 3.798 3.463 1.00 0.00 C ATOM 3216 NE ARG B 67 -2.694 4.353 4.589 1.00 0.00 N ATOM 3217 CZ ARG B 67 -2.137 4.671 5.758 1.00 0.00 C ATOM 3218 NH1 ARG B 67 -0.826 4.567 5.920 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -2.890 5.125 6.755 1.00 0.00 N ATOM 0 H ARG B 67 -3.109 2.189 5.154 1.00 0.00 H new ATOM 0 HA ARG B 67 -4.080 0.282 3.312 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -1.265 1.413 3.519 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -2.059 0.812 2.077 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -2.674 2.925 1.642 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -3.791 2.809 2.987 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -1.015 3.364 3.826 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -1.677 4.601 2.777 1.00 0.00 H new ATOM 0 HE ARG B 67 -3.696 4.505 4.475 1.00 0.00 H new ATOM 0 HH11 ARG B 67 -0.241 4.243 5.150 1.00 0.00 H new ATOM 0 HH12 ARG B 67 -0.402 4.811 6.815 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -3.896 5.231 6.627 1.00 0.00 H new ATOM 0 HH22 ARG B 67 -2.461 5.368 7.648 1.00 0.00 H new ATOM 3233 N GLY B 68 -1.696 -0.745 5.304 1.00 0.00 N ATOM 3234 CA GLY B 68 -1.074 -1.938 5.818 1.00 0.00 C ATOM 3235 C GLY B 68 -1.733 -2.397 7.094 1.00 0.00 C ATOM 3236 O GLY B 68 -2.018 -3.578 7.270 1.00 0.00 O ATOM 0 H GLY B 68 -1.444 0.114 5.794 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -1.132 -2.730 5.072 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -0.016 -1.749 6.001 1.00 0.00 H new ATOM 3240 N LYS B 69 -1.968 -1.444 7.986 1.00 0.00 N ATOM 3241 CA LYS B 69 -2.581 -1.721 9.275 1.00 0.00 C ATOM 3242 C LYS B 69 -4.102 -1.745 9.157 1.00 0.00 C ATOM 3243 O LYS B 69 -4.817 -1.323 10.070 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.143 -0.670 10.298 1.00 0.00 C ATOM 3245 CG LYS B 69 -1.952 -1.220 11.701 1.00 0.00 C ATOM 3246 CD LYS B 69 -2.825 -0.486 12.707 1.00 0.00 C ATOM 3247 CE LYS B 69 -2.169 -0.421 14.077 1.00 0.00 C ATOM 3248 NZ LYS B 69 -2.744 0.664 14.912 1.00 0.00 N ATOM 0 H LYS B 69 -1.740 -0.461 7.836 1.00 0.00 H new ATOM 0 HA LYS B 69 -2.251 -2.704 9.612 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -1.208 -0.220 9.964 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -2.887 0.126 10.328 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -2.194 -2.283 11.713 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -0.905 -1.129 11.990 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -3.022 0.525 12.349 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -3.789 -0.989 12.788 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -2.294 -1.377 14.586 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -1.097 -0.260 13.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -2.271 0.677 15.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -2.602 1.579 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -3.762 0.497 15.045 1.00 0.00 H new ATOM 3262 N LEU B 70 -4.593 -2.310 8.064 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.024 -2.477 7.878 1.00 0.00 C ATOM 3264 C LEU B 70 -6.504 -3.594 8.781 1.00 0.00 C ATOM 3265 O LEU B 70 -7.653 -3.614 9.205 1.00 0.00 O ATOM 3266 CB LEU B 70 -6.358 -2.785 6.411 1.00 0.00 C ATOM 3267 CG LEU B 70 -6.538 -4.265 6.059 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -7.977 -4.547 5.656 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -5.580 -4.665 4.948 1.00 0.00 C ATOM 0 H LEU B 70 -4.022 -2.659 7.295 1.00 0.00 H new ATOM 0 HA LEU B 70 -6.532 -1.549 8.138 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -7.274 -2.256 6.149 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -5.564 -2.377 5.785 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.309 -4.862 6.942 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.086 -5.603 5.410 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -8.642 -4.297 6.483 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -8.236 -3.943 4.786 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -5.720 -5.719 4.709 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -5.779 -4.063 4.062 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -4.554 -4.500 5.276 1.00 0.00 H new ATOM 3281 N GLU B 71 -5.616 -4.555 8.991 1.00 0.00 N ATOM 3282 CA GLU B 71 -5.929 -5.758 9.764 1.00 0.00 C ATOM 3283 C GLU B 71 -6.640 -5.431 11.093 1.00 0.00 C ATOM 3284 O GLU B 71 -7.773 -5.863 11.305 1.00 0.00 O ATOM 3285 CB GLU B 71 -4.666 -6.598 10.017 1.00 0.00 C ATOM 3286 CG GLU B 71 -3.434 -6.112 9.267 1.00 0.00 C ATOM 3287 CD GLU B 71 -2.259 -5.864 10.191 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -1.613 -6.844 10.612 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -1.991 -4.693 10.521 1.00 0.00 O ATOM 0 H GLU B 71 -4.661 -4.528 8.634 1.00 0.00 H new ATOM 0 HA GLU B 71 -6.622 -6.347 9.163 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.451 -6.598 11.086 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -4.867 -7.631 9.733 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.153 -6.851 8.516 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -3.675 -5.192 8.734 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.011 -4.655 12.006 1.00 0.00 N ATOM 3297 CA PRO B 72 -6.621 -4.288 13.289 1.00 0.00 C ATOM 3298 C PRO B 72 -7.708 -3.227 13.148 1.00 0.00 C ATOM 3299 O PRO B 72 -8.444 -2.962 14.092 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.451 -3.734 14.118 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.224 -3.977 13.306 1.00 0.00 C ATOM 3302 CD PRO B 72 -4.678 -4.059 11.881 1.00 0.00 C ATOM 0 HA PRO B 72 -7.115 -5.146 13.744 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -5.583 -2.671 14.318 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -5.385 -4.234 15.084 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -3.503 -3.171 13.439 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -3.731 -4.900 13.612 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -4.715 -3.077 11.410 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.012 -4.677 11.278 1.00 0.00 H new ATOM 3310 N LEU B 73 -7.734 -2.547 12.010 1.00 0.00 N ATOM 3311 CA LEU B 73 -8.649 -1.426 11.805 1.00 0.00 C ATOM 3312 C LEU B 73 -9.968 -1.887 11.190 1.00 0.00 C ATOM 3313 O LEU B 73 -10.957 -1.155 11.204 1.00 0.00 O ATOM 3314 CB LEU B 73 -7.989 -0.377 10.898 1.00 0.00 C ATOM 3315 CG LEU B 73 -7.526 0.904 11.599 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -8.714 1.691 12.125 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -6.560 0.579 12.729 1.00 0.00 C ATOM 0 H LEU B 73 -7.132 -2.750 11.212 1.00 0.00 H new ATOM 0 HA LEU B 73 -8.868 -0.986 12.778 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.129 -0.834 10.410 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -8.694 -0.106 10.113 1.00 0.00 H new ATOM 0 HG LEU B 73 -7.005 1.521 10.867 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -8.361 2.596 12.619 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -9.367 1.961 11.295 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -9.267 1.081 12.839 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -6.243 1.502 13.214 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.055 -0.062 13.458 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.688 0.064 12.326 1.00 0.00 H new ATOM 3329 N LEU B 74 -9.924 -3.043 10.547 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.050 -3.570 9.779 1.00 0.00 C ATOM 3331 C LEU B 74 -12.291 -3.807 10.642 1.00 0.00 C ATOM 3332 O LEU B 74 -13.400 -3.423 10.275 1.00 0.00 O ATOM 3333 CB LEU B 74 -10.622 -4.875 9.108 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.696 -5.590 8.294 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.580 -5.226 6.822 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.579 -7.091 8.487 1.00 0.00 C ATOM 0 H LEU B 74 -9.103 -3.648 10.541 1.00 0.00 H new ATOM 0 HA LEU B 74 -11.325 -2.826 9.032 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -9.777 -4.664 8.452 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.264 -5.557 9.879 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.677 -5.269 8.645 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -12.354 -5.745 6.257 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -11.704 -4.150 6.703 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.599 -5.522 6.450 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.349 -7.594 7.903 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.596 -7.425 8.155 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.708 -7.333 9.542 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.118 -4.518 11.744 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.245 -4.890 12.588 1.00 0.00 C ATOM 3350 C ALA B 75 -13.771 -3.708 13.392 1.00 0.00 C ATOM 3351 O ALA B 75 -14.868 -3.762 13.947 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.845 -6.013 13.524 1.00 0.00 C ATOM 0 H ALA B 75 -11.212 -4.849 12.076 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.048 -5.227 11.932 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.694 -6.284 14.151 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.534 -6.879 12.941 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -12.019 -5.684 14.155 1.00 0.00 H new ATOM 3358 N LYS B 76 -12.965 -2.668 13.501 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.322 -1.501 14.299 1.00 0.00 C ATOM 3360 C LYS B 76 -14.344 -0.637 13.572 1.00 0.00 C ATOM 3361 O LYS B 76 -15.099 0.110 14.195 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.077 -0.683 14.631 1.00 0.00 C ATOM 3363 CG LYS B 76 -10.874 -1.540 14.975 1.00 0.00 C ATOM 3364 CD LYS B 76 -10.818 -1.873 16.458 1.00 0.00 C ATOM 3365 CE LYS B 76 -10.821 -3.376 16.697 1.00 0.00 C ATOM 3366 NZ LYS B 76 -9.493 -3.992 16.439 1.00 0.00 N ATOM 0 H LYS B 76 -12.054 -2.604 13.046 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.771 -1.850 15.229 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.831 -0.047 13.781 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.297 -0.023 15.470 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -10.909 -2.463 14.397 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -9.962 -1.018 14.686 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -9.920 -1.437 16.895 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -11.671 -1.422 16.965 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -11.118 -3.577 17.726 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -11.566 -3.842 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -9.620 -4.982 16.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -9.008 -3.468 15.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -8.920 -3.957 17.306 1.00 0.00 H new ATOM 3380 N SER B 77 -14.363 -0.738 12.252 1.00 0.00 N ATOM 3381 CA SER B 77 -15.289 0.035 11.446 1.00 0.00 C ATOM 3382 C SER B 77 -16.686 -0.576 11.490 1.00 0.00 C ATOM 3383 O SER B 77 -17.684 0.121 11.315 1.00 0.00 O ATOM 3384 CB SER B 77 -14.782 0.105 10.011 1.00 0.00 C ATOM 3385 OG SER B 77 -13.468 -0.406 9.927 1.00 0.00 O ATOM 0 H SER B 77 -13.746 -1.349 11.717 1.00 0.00 H new ATOM 0 HA SER B 77 -15.352 1.044 11.853 1.00 0.00 H new ATOM 0 HB2 SER B 77 -15.443 -0.464 9.357 1.00 0.00 H new ATOM 0 HB3 SER B 77 -14.800 1.138 9.662 1.00 0.00 H new ATOM 0 HG SER B 77 -13.500 -1.385 9.885 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.758 -1.884 11.698 1.00 0.00 N ATOM 3392 CA GLY B 78 -18.042 -2.546 11.737 1.00 0.00 C ATOM 3393 C GLY B 78 -18.438 -3.110 10.391 1.00 0.00 C ATOM 3394 O GLY B 78 -19.188 -2.480 9.643 1.00 0.00 O ATOM 0 H GLY B 78 -15.953 -2.494 11.840 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -18.011 -3.351 12.471 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -18.802 -1.840 12.071 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.939 -4.301 10.090 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.254 -4.975 8.834 1.00 0.00 C ATOM 3400 C LEU B 79 -18.792 -6.373 9.108 1.00 0.00 C ATOM 3401 O LEU B 79 -18.357 -7.035 10.054 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.007 -5.066 7.954 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.402 -3.723 7.557 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -14.916 -3.866 7.284 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.118 -3.158 6.340 1.00 0.00 C ATOM 0 H LEU B 79 -17.311 -4.824 10.701 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.016 -4.396 8.312 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.250 -5.648 8.480 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.259 -5.617 7.048 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.531 -3.028 8.387 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.503 -2.897 7.002 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.414 -4.227 8.182 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.762 -4.576 6.472 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -16.675 -2.200 6.069 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -17.020 -3.852 5.505 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.174 -3.017 6.572 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.736 -6.824 8.294 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.315 -8.150 8.459 1.00 0.00 C ATOM 3419 C ASP B 80 -19.952 -9.032 7.268 1.00 0.00 C ATOM 3420 O ASP B 80 -20.034 -8.597 6.121 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.838 -8.060 8.602 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.509 -9.416 8.532 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -22.343 -10.213 9.477 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -23.200 -9.689 7.532 1.00 0.00 O ATOM 0 H ASP B 80 -20.117 -6.291 7.512 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.908 -8.594 9.368 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -22.083 -7.586 9.552 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.236 -7.420 7.815 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.451 -10.250 7.528 1.00 0.00 N ATOM 3430 CA PRO B 81 -18.963 -11.156 6.475 1.00 0.00 C ATOM 3431 C PRO B 81 -20.065 -11.700 5.566 1.00 0.00 C ATOM 3432 O PRO B 81 -19.781 -12.323 4.546 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.314 -12.302 7.257 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.940 -12.251 8.607 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.218 -10.802 8.874 1.00 0.00 C ATOM 0 HA PRO B 81 -18.289 -10.632 5.798 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -18.496 -13.262 6.774 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.233 -12.175 7.318 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -19.859 -12.837 8.634 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -18.274 -12.667 9.363 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -20.087 -10.671 9.519 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.378 -10.315 9.369 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.314 -11.424 5.895 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.413 -11.864 5.054 1.00 0.00 C ATOM 3445 C GLU B 82 -22.885 -10.727 4.159 1.00 0.00 C ATOM 3446 O GLU B 82 -23.818 -10.886 3.372 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.565 -12.385 5.908 1.00 0.00 C ATOM 3448 CG GLU B 82 -23.180 -13.554 6.797 1.00 0.00 C ATOM 3449 CD GLU B 82 -23.374 -14.897 6.120 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -24.021 -14.953 5.054 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -22.899 -15.912 6.667 1.00 0.00 O ATOM 0 H GLU B 82 -21.591 -10.904 6.728 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.059 -12.678 4.421 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -23.941 -11.573 6.531 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -24.382 -12.690 5.254 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -22.137 -13.450 7.095 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.776 -13.523 7.709 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.207 -9.592 4.254 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.525 -8.444 3.421 1.00 0.00 C ATOM 3460 C LYS B 83 -21.455 -8.261 2.348 1.00 0.00 C ATOM 3461 O LYS B 83 -20.272 -8.484 2.604 1.00 0.00 O ATOM 3462 CB LYS B 83 -22.633 -7.172 4.271 1.00 0.00 C ATOM 3463 CG LYS B 83 -23.644 -7.270 5.405 1.00 0.00 C ATOM 3464 CD LYS B 83 -25.032 -7.625 4.896 1.00 0.00 C ATOM 3465 CE LYS B 83 -25.912 -8.168 6.011 1.00 0.00 C ATOM 3466 NZ LYS B 83 -25.548 -9.562 6.379 1.00 0.00 N ATOM 0 H LYS B 83 -21.433 -9.443 4.901 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.487 -8.625 2.941 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -21.653 -6.943 4.690 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.906 -6.338 3.625 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -23.316 -8.024 6.120 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -23.685 -6.320 5.939 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -25.498 -6.741 4.461 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -24.951 -8.367 4.101 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -25.823 -7.527 6.888 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -26.955 -8.137 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -26.357 -10.021 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -25.294 -10.092 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -24.737 -9.549 7.030 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.851 -7.859 1.128 1.00 0.00 N ATOM 3481 CA PRO B 84 -20.913 -7.649 0.026 1.00 0.00 C ATOM 3482 C PRO B 84 -20.022 -6.437 0.263 1.00 0.00 C ATOM 3483 O PRO B 84 -20.493 -5.370 0.659 1.00 0.00 O ATOM 3484 CB PRO B 84 -21.817 -7.417 -1.193 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.173 -7.854 -0.761 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.232 -7.582 0.712 1.00 0.00 C ATOM 0 HA PRO B 84 -20.235 -8.494 -0.095 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -21.817 -6.368 -1.490 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.473 -7.991 -2.053 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -23.950 -7.305 -1.293 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.330 -8.912 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.524 -6.554 0.926 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.948 -8.229 1.218 1.00 0.00 H new ATOM 3494 N VAL B 85 -18.739 -6.605 0.011 1.00 0.00 N ATOM 3495 CA VAL B 85 -17.780 -5.532 0.189 1.00 0.00 C ATOM 3496 C VAL B 85 -16.829 -5.471 -0.993 1.00 0.00 C ATOM 3497 O VAL B 85 -16.480 -6.498 -1.578 1.00 0.00 O ATOM 3498 CB VAL B 85 -16.957 -5.706 1.482 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.788 -5.363 2.707 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.420 -7.121 1.583 1.00 0.00 C ATOM 0 H VAL B 85 -18.334 -7.481 -0.320 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.349 -4.605 0.261 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.114 -5.016 1.442 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.184 -5.494 3.605 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.122 -4.327 2.642 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.656 -6.021 2.754 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -15.842 -7.226 2.501 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.251 -7.826 1.595 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -15.780 -7.329 0.725 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.379 -4.278 -1.320 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.429 -4.100 -2.400 1.00 0.00 C ATOM 3512 C VAL B 86 -14.223 -3.318 -1.890 1.00 0.00 C ATOM 3513 O VAL B 86 -14.368 -2.387 -1.096 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.083 -3.397 -3.624 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.086 -2.344 -3.181 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.035 -2.789 -4.550 1.00 0.00 C ATOM 0 H VAL B 86 -16.656 -3.415 -0.853 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.097 -5.081 -2.741 1.00 0.00 H new ATOM 0 HB VAL B 86 -16.618 -4.161 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.527 -1.870 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -17.871 -2.815 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.580 -1.591 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.530 -2.307 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.450 -2.050 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.375 -3.574 -4.918 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.043 -3.699 -2.349 1.00 0.00 N ATOM 3527 CA VAL B 87 -11.817 -3.035 -1.946 1.00 0.00 C ATOM 3528 C VAL B 87 -11.331 -2.114 -3.059 1.00 0.00 C ATOM 3529 O VAL B 87 -11.172 -2.534 -4.210 1.00 0.00 O ATOM 3530 CB VAL B 87 -10.710 -4.047 -1.570 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -10.958 -4.619 -0.182 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -10.625 -5.167 -2.591 1.00 0.00 C ATOM 0 H VAL B 87 -12.909 -4.469 -3.004 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.038 -2.445 -1.057 1.00 0.00 H new ATOM 0 HB VAL B 87 -9.758 -3.516 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.169 -5.329 0.065 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -10.961 -3.811 0.549 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.922 -5.127 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -9.839 -5.864 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.579 -5.693 -2.634 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.397 -4.749 -3.571 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.192 -0.842 -2.730 1.00 0.00 N ATOM 3543 CA PHE B 88 -10.835 0.168 -3.712 1.00 0.00 C ATOM 3544 C PHE B 88 -9.419 0.682 -3.467 1.00 0.00 C ATOM 3545 O PHE B 88 -9.001 0.857 -2.322 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.845 1.324 -3.659 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.837 2.202 -4.882 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -11.898 1.655 -6.157 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.754 3.581 -4.756 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -11.875 2.463 -7.273 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.726 4.388 -5.869 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.786 3.829 -7.129 1.00 0.00 C ATOM 0 H PHE B 88 -11.322 -0.482 -1.785 1.00 0.00 H new ATOM 0 HA PHE B 88 -10.863 -0.282 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.846 0.913 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.634 1.937 -2.783 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.964 0.584 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.711 4.026 -3.773 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -11.927 2.025 -8.259 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.657 5.460 -5.757 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.763 4.464 -8.003 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.715 0.968 -4.557 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.369 1.527 -4.494 1.00 0.00 C ATOM 3564 C CYS B 89 -6.820 1.714 -5.898 1.00 0.00 C ATOM 3565 O CYS B 89 -6.630 2.840 -6.359 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.425 0.624 -3.689 1.00 0.00 C ATOM 3567 SG CYS B 89 -4.724 1.270 -3.542 1.00 0.00 S ATOM 0 H CYS B 89 -9.059 0.820 -5.506 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.430 2.492 -3.991 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -6.837 0.484 -2.690 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.390 -0.359 -4.160 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.586 0.594 -6.574 1.00 0.00 N ATOM 3573 CA LYS B 90 -6.070 0.587 -7.933 1.00 0.00 C ATOM 3574 C LYS B 90 -5.993 -0.847 -8.431 1.00 0.00 C ATOM 3575 O LYS B 90 -6.373 -1.776 -7.714 1.00 0.00 O ATOM 3576 CB LYS B 90 -4.678 1.227 -7.998 1.00 0.00 C ATOM 3577 CG LYS B 90 -4.560 2.342 -9.024 1.00 0.00 C ATOM 3578 CD LYS B 90 -3.432 2.076 -10.009 1.00 0.00 C ATOM 3579 CE LYS B 90 -2.553 3.302 -10.195 1.00 0.00 C ATOM 3580 NZ LYS B 90 -3.117 4.245 -11.195 1.00 0.00 N ATOM 0 H LYS B 90 -6.750 -0.337 -6.191 1.00 0.00 H new ATOM 0 HA LYS B 90 -6.743 1.168 -8.563 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -4.425 1.623 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -3.944 0.455 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -5.501 2.441 -9.565 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -4.384 3.289 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -2.826 1.243 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -3.850 1.778 -10.970 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -2.437 3.813 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -1.558 2.990 -10.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -2.366 4.552 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -3.869 3.770 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -3.512 5.074 -10.706 1.00 0.00 H new ATOM 3594 N THR B 91 -5.423 -1.032 -9.608 1.00 0.00 N ATOM 3595 CA THR B 91 -5.203 -2.362 -10.154 1.00 0.00 C ATOM 3596 C THR B 91 -3.957 -2.990 -9.532 1.00 0.00 C ATOM 3597 O THR B 91 -2.944 -3.180 -10.204 1.00 0.00 O ATOM 3598 CB THR B 91 -5.034 -2.299 -11.682 1.00 0.00 C ATOM 3599 OG1 THR B 91 -5.249 -0.952 -12.134 1.00 0.00 O ATOM 3600 CG2 THR B 91 -6.010 -3.234 -12.378 1.00 0.00 C ATOM 0 H THR B 91 -5.102 -0.273 -10.209 1.00 0.00 H new ATOM 0 HA THR B 91 -6.073 -2.974 -9.917 1.00 0.00 H new ATOM 0 HB THR B 91 -4.021 -2.615 -11.930 1.00 0.00 H new ATOM 0 HG1 THR B 91 -5.140 -0.912 -13.107 1.00 0.00 H new ATOM 0 HG21 THR B 91 -5.869 -3.170 -13.457 1.00 0.00 H new ATOM 0 HG22 THR B 91 -5.831 -4.258 -12.049 1.00 0.00 H new ATOM 0 HG23 THR B 91 -7.031 -2.946 -12.128 1.00 0.00 H new ATOM 3608 N ALA B 92 -3.993 -3.179 -8.219 1.00 0.00 N ATOM 3609 CA ALA B 92 -2.819 -3.625 -7.492 1.00 0.00 C ATOM 3610 C ALA B 92 -3.157 -4.680 -6.449 1.00 0.00 C ATOM 3611 O ALA B 92 -4.322 -4.875 -6.090 1.00 0.00 O ATOM 3612 CB ALA B 92 -2.150 -2.435 -6.824 1.00 0.00 C ATOM 0 H ALA B 92 -4.820 -3.030 -7.641 1.00 0.00 H new ATOM 0 HA ALA B 92 -2.139 -4.082 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -1.269 -2.772 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -1.852 -1.712 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -2.849 -1.967 -6.131 1.00 0.00 H new ATOM 3618 N ALA B 93 -2.113 -5.321 -5.937 1.00 0.00 N ATOM 3619 CA ALA B 93 -2.244 -6.328 -4.892 1.00 0.00 C ATOM 3620 C ALA B 93 -2.662 -5.694 -3.568 1.00 0.00 C ATOM 3621 O ALA B 93 -3.239 -6.359 -2.713 1.00 0.00 O ATOM 3622 CB ALA B 93 -0.937 -7.086 -4.724 1.00 0.00 C ATOM 0 H ALA B 93 -1.151 -5.157 -6.235 1.00 0.00 H new ATOM 0 HA ALA B 93 -3.023 -7.029 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -1.049 -7.835 -3.940 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -0.679 -7.578 -5.662 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -0.145 -6.389 -4.449 1.00 0.00 H new ATOM 3628 N ARG B 94 -2.327 -4.415 -3.400 1.00 0.00 N ATOM 3629 CA ARG B 94 -2.623 -3.675 -2.168 1.00 0.00 C ATOM 3630 C ARG B 94 -4.074 -3.873 -1.724 1.00 0.00 C ATOM 3631 O ARG B 94 -4.338 -4.206 -0.572 1.00 0.00 O ATOM 3632 CB ARG B 94 -2.343 -2.186 -2.379 1.00 0.00 C ATOM 3633 CG ARG B 94 -2.629 -1.322 -1.160 1.00 0.00 C ATOM 3634 CD ARG B 94 -1.676 -0.141 -1.082 1.00 0.00 C ATOM 3635 NE ARG B 94 -2.360 1.135 -1.297 1.00 0.00 N ATOM 3636 CZ ARG B 94 -1.739 2.269 -1.633 1.00 0.00 C ATOM 3637 NH1 ARG B 94 -0.427 2.299 -1.810 1.00 0.00 N ATOM 3638 NH2 ARG B 94 -2.433 3.379 -1.808 1.00 0.00 N ATOM 0 H ARG B 94 -1.845 -3.862 -4.109 1.00 0.00 H new ATOM 0 HA ARG B 94 -1.978 -4.064 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.298 -2.060 -2.663 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -2.946 -1.829 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -3.656 -0.960 -1.201 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -2.539 -1.924 -0.256 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -1.191 -0.131 -0.106 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -0.890 -0.260 -1.828 1.00 0.00 H new ATOM 0 HE ARG B 94 -3.373 1.160 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG B 94 0.123 1.449 -1.690 1.00 0.00 H new ATOM 0 HH12 ARG B 94 0.033 3.172 -2.066 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -3.446 3.372 -1.687 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -1.956 4.243 -2.065 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.009 -3.685 -2.649 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.424 -3.862 -2.349 1.00 0.00 C ATOM 3654 C ALA B 95 -6.767 -5.344 -2.204 1.00 0.00 C ATOM 3655 O ALA B 95 -7.598 -5.723 -1.380 1.00 0.00 O ATOM 3656 CB ALA B 95 -7.278 -3.222 -3.434 1.00 0.00 C ATOM 0 H ALA B 95 -4.812 -3.410 -3.611 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.637 -3.369 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.333 -3.362 -3.197 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.057 -2.156 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -7.057 -3.689 -4.394 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.120 -6.173 -3.017 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.348 -7.613 -3.004 1.00 0.00 C ATOM 3664 C ALA B 96 -6.006 -8.220 -1.651 1.00 0.00 C ATOM 3665 O ALA B 96 -6.596 -9.214 -1.245 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.536 -8.281 -4.102 1.00 0.00 C ATOM 0 H ALA B 96 -5.427 -5.867 -3.700 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.409 -7.786 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.714 -9.356 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.835 -7.881 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.476 -8.086 -3.941 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.066 -7.603 -0.949 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.665 -8.079 0.370 1.00 0.00 C ATOM 3674 C LEU B 97 -5.809 -7.927 1.362 1.00 0.00 C ATOM 3675 O LEU B 97 -6.060 -8.811 2.178 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.432 -7.324 0.875 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.100 -8.070 0.725 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -1.905 -9.042 1.878 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.029 -8.800 -0.610 1.00 0.00 C ATOM 0 H LEU B 97 -4.567 -6.773 -1.269 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.410 -9.135 0.281 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.362 -6.377 0.340 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.579 -7.085 1.928 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.295 -7.336 0.749 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -0.956 -9.564 1.757 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -1.900 -8.493 2.820 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -2.719 -9.767 1.884 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.074 -9.320 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -2.843 -9.523 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.119 -8.080 -1.424 1.00 0.00 H new ATOM 3691 N ALA B 98 -6.520 -6.815 1.271 1.00 0.00 N ATOM 3692 CA ALA B 98 -7.652 -6.564 2.145 1.00 0.00 C ATOM 3693 C ALA B 98 -8.816 -7.487 1.799 1.00 0.00 C ATOM 3694 O ALA B 98 -9.530 -7.961 2.680 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.077 -5.107 2.047 1.00 0.00 C ATOM 0 H ALA B 98 -6.332 -6.071 0.599 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.350 -6.771 3.172 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -8.927 -4.931 2.707 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.248 -4.465 2.344 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.362 -4.879 1.020 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.032 -7.687 0.508 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.155 -8.488 0.058 1.00 0.00 C ATOM 3703 C GLY B 99 -9.936 -9.983 0.211 1.00 0.00 C ATOM 3704 O GLY B 99 -10.839 -10.707 0.636 1.00 0.00 O ATOM 0 H GLY B 99 -8.449 -7.309 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.044 -8.200 0.619 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.354 -8.264 -0.990 1.00 0.00 H new ATOM 3708 N LYS B 100 -8.801 -10.467 -0.269 1.00 0.00 N ATOM 3709 CA LYS B 100 -8.555 -11.903 -0.330 1.00 0.00 C ATOM 3710 C LYS B 100 -8.490 -12.528 1.060 1.00 0.00 C ATOM 3711 O LYS B 100 -8.913 -13.664 1.256 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.279 -12.190 -1.135 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.019 -12.365 -0.295 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.085 -13.412 -0.886 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.747 -14.780 -0.966 1.00 0.00 C ATOM 3716 NZ LYS B 100 -5.504 -15.594 0.252 1.00 0.00 N ATOM 0 H LYS B 100 -8.037 -9.891 -0.621 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.398 -12.367 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.434 -13.093 -1.725 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.119 -11.373 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.496 -11.412 -0.222 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.296 -12.656 0.719 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -4.774 -13.100 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.183 -13.480 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -6.820 -14.654 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.370 -15.314 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.239 -16.325 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -4.570 -16.047 0.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -5.532 -14.980 1.091 1.00 0.00 H new ATOM 3730 N THR B 101 -8.050 -11.760 2.037 1.00 0.00 N ATOM 3731 CA THR B 101 -8.047 -12.234 3.407 1.00 0.00 C ATOM 3732 C THR B 101 -9.476 -12.294 3.947 1.00 0.00 C ATOM 3733 O THR B 101 -9.827 -13.185 4.719 1.00 0.00 O ATOM 3734 CB THR B 101 -7.170 -11.339 4.303 1.00 0.00 C ATOM 3735 OG1 THR B 101 -5.977 -10.976 3.594 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.790 -12.053 5.589 1.00 0.00 C ATOM 0 H THR B 101 -7.693 -10.813 1.910 1.00 0.00 H new ATOM 0 HA THR B 101 -7.622 -13.238 3.419 1.00 0.00 H new ATOM 0 HB THR B 101 -7.743 -10.448 4.559 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.132 -10.146 3.097 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.171 -11.396 6.201 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.693 -12.317 6.139 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.233 -12.959 5.351 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.295 -11.333 3.531 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.680 -11.251 3.977 1.00 0.00 C ATOM 3746 C LEU B 102 -12.511 -12.417 3.455 1.00 0.00 C ATOM 3747 O LEU B 102 -13.312 -12.995 4.192 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.300 -9.927 3.531 1.00 0.00 C ATOM 3749 CG LEU B 102 -11.995 -8.733 4.432 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -12.934 -7.581 4.121 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.099 -9.132 5.894 1.00 0.00 C ATOM 0 H LEU B 102 -10.020 -10.596 2.881 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.679 -11.303 5.066 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -11.950 -9.701 2.524 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.381 -10.051 3.473 1.00 0.00 H new ATOM 0 HG LEU B 102 -10.974 -8.404 4.239 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.703 -6.738 4.772 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -12.810 -7.281 3.081 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -13.964 -7.896 4.287 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -11.879 -8.270 6.523 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.108 -9.486 6.104 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.385 -9.928 6.106 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.325 -12.771 2.190 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.073 -13.880 1.602 1.00 0.00 C ATOM 3765 C ARG B 103 -12.750 -15.187 2.326 1.00 0.00 C ATOM 3766 O ARG B 103 -13.586 -16.085 2.415 1.00 0.00 O ATOM 3767 CB ARG B 103 -12.791 -14.004 0.095 1.00 0.00 C ATOM 3768 CG ARG B 103 -11.352 -14.349 -0.254 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.188 -15.825 -0.543 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.138 -16.111 -1.975 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.163 -16.574 -2.689 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.327 -16.838 -2.109 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -12.009 -16.793 -3.986 1.00 0.00 N ATOM 0 H ARG B 103 -11.671 -12.314 1.555 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.136 -13.673 1.724 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.446 -14.769 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.053 -13.063 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.039 -13.770 -1.123 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -10.699 -14.064 0.571 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -10.274 -16.185 -0.071 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -12.016 -16.374 -0.094 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.257 -15.945 -2.462 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.443 -16.687 -1.107 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -14.105 -17.192 -2.665 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -11.110 -16.607 -4.431 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -12.789 -17.147 -4.540 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.552 -15.251 2.894 1.00 0.00 N ATOM 3788 CA GLU B 104 -11.108 -16.403 3.672 1.00 0.00 C ATOM 3789 C GLU B 104 -11.832 -16.492 5.015 1.00 0.00 C ATOM 3790 O GLU B 104 -11.691 -17.476 5.742 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.602 -16.326 3.908 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.808 -17.335 3.099 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.689 -16.689 2.316 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.784 -16.093 2.939 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -7.706 -16.773 1.072 1.00 0.00 O ATOM 0 H GLU B 104 -10.859 -14.505 2.829 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.347 -17.299 3.099 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.255 -15.322 3.663 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.400 -16.483 4.968 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -8.392 -18.088 3.769 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -9.477 -17.854 2.412 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.622 -15.476 5.333 1.00 0.00 N ATOM 3803 CA TYR B 105 -13.379 -15.465 6.577 1.00 0.00 C ATOM 3804 C TYR B 105 -14.847 -15.766 6.314 1.00 0.00 C ATOM 3805 O TYR B 105 -15.613 -16.030 7.241 1.00 0.00 O ATOM 3806 CB TYR B 105 -13.215 -14.119 7.285 1.00 0.00 C ATOM 3807 CG TYR B 105 -11.775 -13.807 7.612 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.922 -14.807 8.056 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -11.261 -12.525 7.459 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -9.602 -14.544 8.336 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.935 -12.254 7.746 1.00 0.00 C ATOM 3812 CZ TYR B 105 -9.115 -13.272 8.181 1.00 0.00 C ATOM 3813 OH TYR B 105 -7.796 -13.024 8.448 1.00 0.00 O ATOM 0 H TYR B 105 -12.755 -14.651 4.749 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.988 -16.245 7.230 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -13.620 -13.329 6.653 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.800 -14.123 8.205 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -11.302 -15.810 8.184 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.905 -11.730 7.112 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.952 -15.336 8.677 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.546 -11.253 7.630 1.00 0.00 H new ATOM 0 HH TYR B 105 -7.240 -13.698 8.005 1.00 0.00 H new ATOM 3823 N GLY B 106 -15.208 -15.816 5.039 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.559 -16.192 4.670 1.00 0.00 C ATOM 3825 C GLY B 106 -17.343 -15.042 4.081 1.00 0.00 C ATOM 3826 O GLY B 106 -18.568 -15.114 3.972 1.00 0.00 O ATOM 0 H GLY B 106 -14.591 -15.603 4.255 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.521 -17.008 3.948 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -17.080 -16.569 5.550 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.639 -13.984 3.694 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.281 -12.819 3.104 1.00 0.00 C ATOM 3832 C PHE B 107 -17.985 -13.198 1.803 1.00 0.00 C ATOM 3833 O PHE B 107 -17.412 -13.879 0.951 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.261 -11.704 2.868 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.190 -10.715 4.003 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.470 -11.007 5.153 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -16.841 -9.495 3.921 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.402 -10.101 6.196 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -16.777 -8.585 4.961 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.055 -8.889 6.099 1.00 0.00 C ATOM 0 H PHE B 107 -15.625 -13.911 3.779 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.032 -12.448 3.801 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.276 -12.147 2.718 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.516 -11.176 1.949 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -14.956 -11.954 5.235 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.406 -9.251 3.033 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -14.839 -10.342 7.085 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.291 -7.638 4.883 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.002 -8.179 6.911 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.271 -12.868 1.741 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.145 -13.281 0.646 1.00 0.00 C ATOM 3852 C LYS B 108 -19.619 -12.824 -0.711 1.00 0.00 C ATOM 3853 O LYS B 108 -19.174 -13.634 -1.528 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.546 -12.710 0.868 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.627 -13.768 1.011 1.00 0.00 C ATOM 3856 CD LYS B 108 -23.796 -13.496 0.081 1.00 0.00 C ATOM 3857 CE LYS B 108 -24.648 -12.340 0.577 1.00 0.00 C ATOM 3858 NZ LYS B 108 -25.596 -11.868 -0.465 1.00 0.00 N ATOM 0 H LYS B 108 -19.739 -12.305 2.451 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.176 -14.371 0.640 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.537 -12.090 1.765 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.798 -12.058 0.032 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.208 -14.750 0.793 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.979 -13.793 2.042 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -23.422 -13.271 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.411 -14.392 -0.003 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -25.205 -12.652 1.461 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -24.002 -11.516 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.160 -11.079 -0.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.064 -11.547 -1.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -26.229 -12.647 -0.737 1.00 0.00 H new ATOM 3872 N THR B 109 -19.789 -11.549 -0.989 1.00 0.00 N ATOM 3873 CA THR B 109 -19.454 -11.000 -2.285 1.00 0.00 C ATOM 3874 C THR B 109 -18.351 -9.961 -2.155 1.00 0.00 C ATOM 3875 O THR B 109 -18.578 -8.863 -1.650 1.00 0.00 O ATOM 3876 CB THR B 109 -20.695 -10.363 -2.928 1.00 0.00 C ATOM 3877 OG1 THR B 109 -21.865 -10.738 -2.182 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.842 -10.797 -4.378 1.00 0.00 C ATOM 0 H THR B 109 -20.161 -10.868 -0.327 1.00 0.00 H new ATOM 0 HA THR B 109 -19.099 -11.811 -2.920 1.00 0.00 H new ATOM 0 HB THR B 109 -20.579 -9.279 -2.910 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.658 -10.331 -2.590 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.728 -10.332 -4.809 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.961 -10.490 -4.941 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.942 -11.881 -4.425 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.143 -10.335 -2.539 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.000 -9.455 -2.386 1.00 0.00 C ATOM 3888 C ILE B 110 -15.433 -9.051 -3.750 1.00 0.00 C ATOM 3889 O ILE B 110 -15.203 -9.895 -4.622 1.00 0.00 O ATOM 3890 CB ILE B 110 -14.918 -10.110 -1.487 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -13.925 -9.064 -0.989 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.191 -11.249 -2.195 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -13.612 -9.208 0.482 1.00 0.00 C ATOM 0 H ILE B 110 -16.929 -11.240 -2.958 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.333 -8.544 -1.889 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.433 -10.542 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.001 -9.145 -1.562 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.329 -8.069 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.444 -11.675 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.909 -12.020 -2.476 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.700 -10.867 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -12.901 -8.438 0.780 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.529 -9.099 1.061 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.180 -10.192 0.668 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.317 -7.748 -3.970 1.00 0.00 N ATOM 3906 CA TYR B 111 -14.892 -7.226 -5.264 1.00 0.00 C ATOM 3907 C TYR B 111 -13.552 -6.508 -5.144 1.00 0.00 C ATOM 3908 O TYR B 111 -13.313 -5.788 -4.177 1.00 0.00 O ATOM 3909 CB TYR B 111 -15.929 -6.246 -5.836 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.375 -6.587 -5.530 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -17.961 -6.210 -4.326 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.156 -7.270 -6.451 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.280 -6.509 -4.049 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.478 -7.571 -6.182 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.034 -7.186 -4.979 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.351 -7.481 -4.707 1.00 0.00 O ATOM 0 H TYR B 111 -15.511 -7.032 -3.270 1.00 0.00 H new ATOM 0 HA TYR B 111 -14.793 -8.077 -5.937 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -15.717 -5.250 -5.448 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.804 -6.200 -6.918 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -17.374 -5.674 -3.595 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -17.724 -7.572 -7.394 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -19.717 -6.213 -3.107 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.072 -8.104 -6.909 1.00 0.00 H new ATOM 0 HH TYR B 111 -21.742 -7.961 -5.467 1.00 0.00 H new ATOM 3926 N ASN B 112 -12.723 -6.638 -6.168 1.00 0.00 N ATOM 3927 CA ASN B 112 -11.450 -5.928 -6.226 1.00 0.00 C ATOM 3928 C ASN B 112 -11.482 -4.927 -7.372 1.00 0.00 C ATOM 3929 O ASN B 112 -12.169 -5.150 -8.366 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.291 -6.910 -6.428 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.326 -6.932 -5.258 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.564 -7.598 -4.257 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.219 -6.211 -5.374 1.00 0.00 N ATOM 0 H ASN B 112 -12.909 -7.232 -6.976 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.297 -5.404 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -10.693 -7.912 -6.580 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -9.749 -6.643 -7.335 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.536 -6.200 -4.617 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.051 -5.667 -6.221 1.00 0.00 H new ATOM 3940 N SER B 113 -10.866 -3.772 -7.176 1.00 0.00 N ATOM 3941 CA SER B 113 -10.978 -2.692 -8.144 1.00 0.00 C ATOM 3942 C SER B 113 -10.044 -2.907 -9.335 1.00 0.00 C ATOM 3943 O SER B 113 -8.850 -3.158 -9.164 1.00 0.00 O ATOM 3944 CB SER B 113 -10.665 -1.361 -7.458 1.00 0.00 C ATOM 3945 OG SER B 113 -9.334 -1.337 -6.961 1.00 0.00 O ATOM 0 H SER B 113 -10.288 -3.559 -6.363 1.00 0.00 H new ATOM 0 HA SER B 113 -11.998 -2.677 -8.527 1.00 0.00 H new ATOM 0 HB2 SER B 113 -10.806 -0.543 -8.165 1.00 0.00 H new ATOM 0 HB3 SER B 113 -11.365 -1.199 -6.638 1.00 0.00 H new ATOM 0 HG SER B 113 -8.755 -1.864 -7.550 1.00 0.00 H new ATOM 3951 N GLU B 114 -10.602 -2.811 -10.538 1.00 0.00 N ATOM 3952 CA GLU B 114 -9.829 -2.998 -11.766 1.00 0.00 C ATOM 3953 C GLU B 114 -9.402 -1.659 -12.354 1.00 0.00 C ATOM 3954 O GLU B 114 -8.830 -1.595 -13.442 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.640 -3.785 -12.795 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.130 -5.199 -13.015 1.00 0.00 C ATOM 3957 CD GLU B 114 -8.885 -5.252 -13.881 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -8.941 -4.798 -15.042 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -7.846 -5.761 -13.411 1.00 0.00 O ATOM 0 H GLU B 114 -11.589 -2.604 -10.691 1.00 0.00 H new ATOM 0 HA GLU B 114 -8.933 -3.564 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.680 -3.829 -12.470 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.625 -3.250 -13.744 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -9.914 -5.656 -12.049 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -10.915 -5.794 -13.481 1.00 0.00 H new ATOM 3966 N GLY B 115 -9.637 -0.598 -11.602 1.00 0.00 N ATOM 3967 CA GLY B 115 -9.223 0.718 -12.031 1.00 0.00 C ATOM 3968 C GLY B 115 -8.302 1.369 -11.028 1.00 0.00 C ATOM 3969 O GLY B 115 -7.098 1.113 -11.021 1.00 0.00 O ATOM 0 H GLY B 115 -10.109 -0.625 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -8.718 0.644 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -10.102 1.346 -12.179 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.874 2.193 -10.170 1.00 0.00 N ATOM 3974 CA GLY B 116 -8.095 2.868 -9.154 1.00 0.00 C ATOM 3975 C GLY B 116 -8.767 4.131 -8.672 1.00 0.00 C ATOM 3976 O GLY B 116 -9.783 4.539 -9.231 1.00 0.00 O ATOM 0 H GLY B 116 -9.871 2.409 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.939 2.196 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -7.111 3.111 -9.554 1.00 0.00 H new ATOM 3980 N MET B 117 -8.208 4.748 -7.636 1.00 0.00 N ATOM 3981 CA MET B 117 -8.767 5.977 -7.079 1.00 0.00 C ATOM 3982 C MET B 117 -8.743 7.086 -8.122 1.00 0.00 C ATOM 3983 O MET B 117 -9.673 7.888 -8.219 1.00 0.00 O ATOM 3984 CB MET B 117 -7.988 6.405 -5.835 1.00 0.00 C ATOM 3985 CG MET B 117 -8.492 7.695 -5.204 1.00 0.00 C ATOM 3986 SD MET B 117 -7.652 8.081 -3.655 1.00 0.00 S ATOM 3987 CE MET B 117 -8.776 7.330 -2.477 1.00 0.00 C ATOM 0 H MET B 117 -7.367 4.417 -7.164 1.00 0.00 H new ATOM 0 HA MET B 117 -9.801 5.787 -6.791 1.00 0.00 H new ATOM 0 HB2 MET B 117 -8.038 5.607 -5.095 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.938 6.528 -6.101 1.00 0.00 H new ATOM 0 HG2 MET B 117 -8.351 8.518 -5.905 1.00 0.00 H new ATOM 0 HG3 MET B 117 -9.563 7.612 -5.022 1.00 0.00 H new ATOM 0 HE1 MET B 117 -9.235 8.107 -1.866 1.00 0.00 H new ATOM 0 HE2 MET B 117 -9.552 6.783 -3.012 1.00 0.00 H new ATOM 0 HE3 MET B 117 -8.225 6.642 -1.836 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.700 7.080 -8.942 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.578 8.033 -10.032 1.00 0.00 C ATOM 3999 C ASP B 118 -8.724 7.854 -11.017 1.00 0.00 C ATOM 4000 O ASP B 118 -9.231 8.828 -11.576 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.233 7.875 -10.759 1.00 0.00 C ATOM 4002 CG ASP B 118 -5.750 6.438 -10.817 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -6.450 5.587 -11.401 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -4.665 6.151 -10.268 1.00 0.00 O ATOM 0 H ASP B 118 -6.924 6.422 -8.870 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.621 9.036 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.329 8.261 -11.774 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.482 8.484 -10.256 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.172 6.613 -11.181 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.297 6.309 -12.048 1.00 0.00 C ATOM 4011 C LYS B 119 -11.606 6.766 -11.424 1.00 0.00 C ATOM 4012 O LYS B 119 -12.499 7.221 -12.124 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.359 4.805 -12.319 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.007 4.424 -13.746 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.624 4.918 -14.134 1.00 0.00 C ATOM 4016 CE LYS B 119 -8.682 5.913 -15.288 1.00 0.00 C ATOM 4017 NZ LYS B 119 -9.816 5.647 -16.219 1.00 0.00 N ATOM 0 H LYS B 119 -8.767 5.799 -10.719 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.153 6.844 -12.987 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -9.678 4.294 -11.638 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.363 4.446 -12.094 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.050 3.340 -13.855 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.748 4.842 -14.428 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.151 5.388 -13.272 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.001 4.070 -14.416 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.775 6.923 -14.888 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -7.745 5.875 -15.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -9.507 5.811 -17.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -10.126 4.660 -16.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -10.607 6.284 -15.994 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.692 6.691 -10.099 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.882 7.150 -9.391 1.00 0.00 C ATOM 4033 C TRP B 120 -13.126 8.625 -9.696 1.00 0.00 C ATOM 4034 O TRP B 120 -14.214 9.008 -10.130 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.739 6.930 -7.879 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.045 6.972 -7.141 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.619 8.069 -6.576 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.933 5.874 -6.874 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.819 7.734 -6.000 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.034 6.393 -6.166 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -14.915 4.510 -7.174 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.096 5.595 -5.748 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -15.968 3.718 -6.759 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.048 4.263 -6.057 1.00 0.00 C ATOM 0 H TRP B 120 -10.957 6.319 -9.497 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.738 6.569 -9.734 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.263 5.965 -7.704 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.075 7.692 -7.470 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.192 9.061 -6.580 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.449 8.380 -5.525 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.090 4.081 -7.723 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.928 6.013 -5.200 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -15.957 2.661 -6.980 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.860 3.620 -5.753 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.090 9.440 -9.508 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.168 10.864 -9.808 1.00 0.00 C ATOM 4057 C LEU B 121 -12.419 11.097 -11.299 1.00 0.00 C ATOM 4058 O LEU B 121 -13.132 12.027 -11.680 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.866 11.561 -9.395 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.706 11.857 -7.898 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.235 12.030 -7.552 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -11.503 13.098 -7.518 1.00 0.00 C ATOM 0 H LEU B 121 -11.185 9.135 -9.148 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.002 11.282 -9.244 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.028 10.941 -9.714 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.792 12.502 -9.941 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.095 11.014 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.134 12.240 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.694 11.115 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.821 12.859 -8.126 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -11.381 13.297 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.141 13.952 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.558 12.934 -7.738 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.760 10.294 -12.135 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.821 10.450 -13.589 1.00 0.00 C ATOM 4076 C GLU B 122 -13.206 10.129 -14.150 1.00 0.00 C ATOM 4077 O GLU B 122 -13.690 10.818 -15.048 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.780 9.550 -14.253 1.00 0.00 C ATOM 4079 CG GLU B 122 -10.276 10.080 -15.584 1.00 0.00 C ATOM 4080 CD GLU B 122 -10.479 9.099 -16.719 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -10.990 7.984 -16.471 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -10.118 9.435 -17.866 1.00 0.00 O ATOM 0 H GLU B 122 -11.171 9.521 -11.825 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.609 11.496 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -9.934 9.427 -13.577 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.212 8.561 -14.406 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -10.791 11.011 -15.818 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -9.215 10.315 -15.498 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.816 9.051 -13.668 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.113 8.611 -14.183 1.00 0.00 C ATOM 4091 C GLU B 123 -16.239 9.531 -13.708 1.00 0.00 C ATOM 4092 O GLU B 123 -17.401 9.341 -14.071 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.404 7.167 -13.762 1.00 0.00 C ATOM 4094 CG GLU B 123 -14.345 6.165 -14.212 1.00 0.00 C ATOM 4095 CD GLU B 123 -14.715 5.422 -15.481 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -15.650 5.846 -16.176 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -14.066 4.402 -15.787 1.00 0.00 O ATOM 0 H GLU B 123 -13.437 8.466 -12.924 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.067 8.658 -15.271 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -15.490 7.126 -12.676 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.369 6.868 -14.170 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -13.403 6.690 -14.370 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -14.177 5.442 -13.413 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.880 10.559 -12.946 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.857 11.533 -12.494 1.00 0.00 C ATOM 4106 C GLY B 124 -17.703 11.012 -11.355 1.00 0.00 C ATOM 4107 O GLY B 124 -18.814 11.493 -11.120 1.00 0.00 O ATOM 0 H GLY B 124 -14.926 10.735 -12.632 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.342 12.440 -12.176 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.504 11.809 -13.327 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.164 10.051 -10.624 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.856 9.482 -9.481 1.00 0.00 C ATOM 4113 C LEU B 125 -17.766 10.427 -8.283 1.00 0.00 C ATOM 4114 O LEU B 125 -16.956 11.356 -8.282 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.266 8.108 -9.152 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.317 7.094 -10.299 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.594 5.818 -9.917 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.759 6.796 -10.684 1.00 0.00 C ATOM 0 H LEU B 125 -16.245 9.647 -10.803 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.911 9.353 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.228 8.238 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.800 7.695 -8.297 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.812 7.528 -11.162 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -16.642 5.111 -10.745 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.552 6.044 -9.692 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.068 5.380 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -18.776 6.074 -11.500 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.287 6.384 -9.824 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.248 7.716 -11.004 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.646 10.261 -7.282 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.708 11.160 -6.118 1.00 0.00 C ATOM 4132 C PRO B 126 -17.466 11.062 -5.247 1.00 0.00 C ATOM 4133 O PRO B 126 -17.023 9.964 -4.898 1.00 0.00 O ATOM 4134 CB PRO B 126 -19.938 10.666 -5.350 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.101 9.253 -5.784 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.699 9.236 -7.229 1.00 0.00 C ATOM 0 HA PRO B 126 -18.767 12.207 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.789 10.736 -4.273 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.821 11.260 -5.589 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.474 8.585 -5.193 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.131 8.919 -5.658 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.328 8.258 -7.535 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.535 9.479 -7.885 1.00 0.00 H new ATOM 4144 N SER B 127 -16.877 12.204 -4.925 1.00 0.00 N ATOM 4145 CA SER B 127 -15.659 12.233 -4.138 1.00 0.00 C ATOM 4146 C SER B 127 -15.767 13.259 -3.009 1.00 0.00 C ATOM 4147 O SER B 127 -16.377 14.318 -3.174 1.00 0.00 O ATOM 4148 CB SER B 127 -14.476 12.572 -5.045 1.00 0.00 C ATOM 4149 OG SER B 127 -14.905 13.331 -6.166 1.00 0.00 O ATOM 0 H SER B 127 -17.226 13.123 -5.198 1.00 0.00 H new ATOM 0 HA SER B 127 -15.505 11.251 -3.690 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.730 13.134 -4.483 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.996 11.654 -5.383 1.00 0.00 H new ATOM 0 HG SER B 127 -14.181 13.925 -6.455 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.098 12.978 -1.900 1.00 0.00 N ATOM 4156 CA LEU B 128 -15.030 13.905 -0.782 1.00 0.00 C ATOM 4157 C LEU B 128 -13.752 14.725 -0.878 1.00 0.00 C ATOM 4158 O LEU B 128 -12.654 14.211 -0.646 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.061 13.156 0.553 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.358 12.412 0.855 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.071 11.153 1.656 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -17.331 13.315 1.596 1.00 0.00 C ATOM 0 H LEU B 128 -14.590 12.106 -1.751 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.897 14.564 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.239 12.440 0.568 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.876 13.870 1.355 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.819 12.120 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.006 10.633 1.864 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.412 10.500 1.084 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.589 11.422 2.596 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -18.250 12.767 1.803 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -16.883 13.640 2.535 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -17.558 14.186 0.982 1.00 0.00 H new ATOM 4174 N ASP B 129 -13.896 15.980 -1.258 1.00 0.00 N ATOM 4175 CA ASP B 129 -12.754 16.863 -1.430 1.00 0.00 C ATOM 4176 C ASP B 129 -13.056 18.222 -0.816 1.00 0.00 C ATOM 4177 O ASP B 129 -14.220 18.571 -0.618 1.00 0.00 O ATOM 4178 CB ASP B 129 -12.417 17.013 -2.920 1.00 0.00 C ATOM 4179 CG ASP B 129 -13.103 18.207 -3.566 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -14.331 18.145 -3.808 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -12.418 19.215 -3.835 1.00 0.00 O ATOM 0 H ASP B 129 -14.797 16.415 -1.455 1.00 0.00 H new ATOM 0 HA ASP B 129 -11.891 16.430 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -11.338 17.115 -3.035 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -12.709 16.104 -3.446 1.00 0.00 H new ATOM 4186 N ARG B 130 -12.014 18.976 -0.492 1.00 0.00 N ATOM 4187 CA ARG B 130 -12.184 20.288 0.115 1.00 0.00 C ATOM 4188 C ARG B 130 -12.491 21.326 -0.958 1.00 0.00 C ATOM 4189 O ARG B 130 -11.635 22.140 -1.320 1.00 0.00 O ATOM 4190 CB ARG B 130 -10.926 20.683 0.890 1.00 0.00 C ATOM 4191 CG ARG B 130 -11.192 21.029 2.347 1.00 0.00 C ATOM 4192 CD ARG B 130 -10.085 21.897 2.917 1.00 0.00 C ATOM 4193 NE ARG B 130 -10.246 23.300 2.544 1.00 0.00 N ATOM 4194 CZ ARG B 130 -9.333 24.010 1.879 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -8.166 23.467 1.553 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -9.582 25.274 1.562 1.00 0.00 N ATOM 0 H ARG B 130 -11.043 18.701 -0.640 1.00 0.00 H new ATOM 0 HA ARG B 130 -13.021 20.245 0.812 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -10.209 19.863 0.845 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -10.462 21.539 0.401 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -12.146 21.550 2.431 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -11.276 20.113 2.931 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -10.078 21.809 4.003 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -9.120 21.535 2.561 1.00 0.00 H new ATOM 0 HE ARG B 130 -11.113 23.767 2.809 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -7.963 22.501 1.811 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -7.473 24.016 1.045 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -10.470 25.701 1.827 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -8.886 25.819 1.054 1.00 0.00 H new ATOM 4210 N SER B 131 -13.689 21.235 -1.514 1.00 0.00 N ATOM 4211 CA SER B 131 -14.106 22.095 -2.608 1.00 0.00 C ATOM 4212 C SER B 131 -14.203 23.554 -2.161 1.00 0.00 C ATOM 4213 O SER B 131 -14.347 23.850 -0.972 1.00 0.00 O ATOM 4214 CB SER B 131 -15.449 21.606 -3.147 1.00 0.00 C ATOM 4215 OG SER B 131 -15.732 20.292 -2.683 1.00 0.00 O ATOM 0 H SER B 131 -14.398 20.564 -1.219 1.00 0.00 H new ATOM 0 HA SER B 131 -13.357 22.047 -3.399 1.00 0.00 H new ATOM 0 HB2 SER B 131 -16.241 22.286 -2.833 1.00 0.00 H new ATOM 0 HB3 SER B 131 -15.434 21.616 -4.237 1.00 0.00 H new ATOM 0 HG SER B 131 -15.172 19.648 -3.164 1.00 0.00 H new ATOM 4221 N HIS B 132 -14.090 24.466 -3.119 1.00 0.00 N ATOM 4222 CA HIS B 132 -14.121 25.896 -2.835 1.00 0.00 C ATOM 4223 C HIS B 132 -15.550 26.396 -2.614 1.00 0.00 C ATOM 4224 O HIS B 132 -15.840 27.574 -2.809 1.00 0.00 O ATOM 4225 CB HIS B 132 -13.470 26.667 -3.986 1.00 0.00 C ATOM 4226 CG HIS B 132 -12.409 27.628 -3.546 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -11.216 27.229 -2.984 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -12.365 28.981 -3.595 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -10.484 28.292 -2.706 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -11.159 29.368 -3.066 1.00 0.00 N ATOM 0 H HIS B 132 -13.975 24.238 -4.107 1.00 0.00 H new ATOM 0 HA HIS B 132 -13.562 26.068 -1.915 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -13.034 25.955 -4.687 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -14.242 27.215 -4.526 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -13.135 29.634 -3.979 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -9.500 28.283 -2.260 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -10.837 30.331 -2.967 1.00 0.00 H new ATOM 4239 N HIS B 133 -16.438 25.501 -2.198 1.00 0.00 N ATOM 4240 CA HIS B 133 -17.833 25.858 -1.949 1.00 0.00 C ATOM 4241 C HIS B 133 -17.978 26.580 -0.613 1.00 0.00 C ATOM 4242 O HIS B 133 -19.003 27.212 -0.354 1.00 0.00 O ATOM 4243 CB HIS B 133 -18.712 24.605 -1.961 1.00 0.00 C ATOM 4244 CG HIS B 133 -20.141 24.875 -2.324 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -21.109 25.192 -1.397 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -20.764 24.877 -3.526 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -22.261 25.373 -2.011 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -22.083 25.190 -3.304 1.00 0.00 N ATOM 0 H HIS B 133 -16.218 24.520 -2.025 1.00 0.00 H new ATOM 0 HA HIS B 133 -18.158 26.530 -2.744 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -18.296 23.887 -2.668 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -18.678 24.139 -0.976 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -20.308 24.671 -4.483 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -23.196 25.629 -1.534 1.00 0.00 H new ATOM 0 HE2 HIS B 133 -22.805 25.268 -4.021 1.00 0.00 H new ATOM 4257 N HIS B 134 -16.957 26.447 0.233 1.00 0.00 N ATOM 4258 CA HIS B 134 -16.955 27.045 1.569 1.00 0.00 C ATOM 4259 C HIS B 134 -18.031 26.405 2.442 1.00 0.00 C ATOM 4260 O HIS B 134 -19.052 27.021 2.758 1.00 0.00 O ATOM 4261 CB HIS B 134 -17.145 28.566 1.502 1.00 0.00 C ATOM 4262 CG HIS B 134 -15.903 29.349 1.811 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -14.886 28.872 2.614 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -15.518 30.588 1.420 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -13.935 29.784 2.701 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -14.292 30.835 1.987 1.00 0.00 N ATOM 0 H HIS B 134 -16.110 25.923 0.013 1.00 0.00 H new ATOM 0 HA HIS B 134 -15.981 26.853 2.020 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -17.493 28.835 0.505 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -17.929 28.855 2.202 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -16.073 31.258 0.780 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -13.018 29.686 3.263 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -13.747 31.690 1.875 1.00 0.00 H new ATOM 4275 N HIS B 135 -17.791 25.156 2.809 1.00 0.00 N ATOM 4276 CA HIS B 135 -18.717 24.389 3.629 1.00 0.00 C ATOM 4277 C HIS B 135 -18.041 24.000 4.938 1.00 0.00 C ATOM 4278 O HIS B 135 -17.110 23.198 4.940 1.00 0.00 O ATOM 4279 CB HIS B 135 -19.162 23.136 2.863 1.00 0.00 C ATOM 4280 CG HIS B 135 -20.174 22.290 3.578 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -21.447 22.724 3.870 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -20.101 21.017 4.032 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -22.113 21.757 4.471 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -21.321 20.707 4.581 1.00 0.00 N ATOM 0 H HIS B 135 -16.948 24.645 2.547 1.00 0.00 H new ATOM 0 HA HIS B 135 -19.595 24.994 3.855 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -19.578 23.442 1.903 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -18.284 22.526 2.650 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -19.242 20.365 3.973 1.00 0.00 H new ATOM 0 HE1 HIS B 135 -23.135 21.815 4.815 1.00 0.00 H new ATOM 0 HE2 HIS B 135 -21.573 19.814 5.004 1.00 0.00 H new ATOM 4293 N HIS B 136 -18.459 24.623 6.033 1.00 0.00 N ATOM 4294 CA HIS B 136 -17.825 24.377 7.326 1.00 0.00 C ATOM 4295 C HIS B 136 -18.129 22.967 7.825 1.00 0.00 C ATOM 4296 O HIS B 136 -19.268 22.499 7.762 1.00 0.00 O ATOM 4297 CB HIS B 136 -18.235 25.438 8.366 1.00 0.00 C ATOM 4298 CG HIS B 136 -19.654 25.353 8.855 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -20.690 26.059 8.283 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -20.200 24.666 9.889 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -21.806 25.813 8.941 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -21.538 24.970 9.918 1.00 0.00 N ATOM 0 H HIS B 136 -19.226 25.295 6.055 1.00 0.00 H new ATOM 0 HA HIS B 136 -16.747 24.457 7.186 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -17.568 25.356 9.224 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -18.077 26.426 7.933 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -19.679 24.003 10.564 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -22.776 26.232 8.717 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -22.215 24.603 10.587 1.00 0.00 H new ATOM 4311 N HIS B 137 -17.095 22.293 8.298 1.00 0.00 N ATOM 4312 CA HIS B 137 -17.215 20.931 8.795 1.00 0.00 C ATOM 4313 C HIS B 137 -17.226 20.936 10.316 1.00 0.00 C ATOM 4314 O HIS B 137 -16.682 21.892 10.907 1.00 0.00 O ATOM 4315 CB HIS B 137 -16.047 20.082 8.279 1.00 0.00 C ATOM 4316 CG HIS B 137 -16.256 18.598 8.381 1.00 0.00 C ATOM 4317 ND1 HIS B 137 -16.926 17.992 9.421 1.00 0.00 N ATOM 4318 CD2 HIS B 137 -15.854 17.596 7.567 1.00 0.00 C ATOM 4319 CE1 HIS B 137 -16.923 16.684 9.243 1.00 0.00 C ATOM 4320 NE2 HIS B 137 -16.280 16.417 8.125 1.00 0.00 N ATOM 4321 OXT HIS B 137 -17.769 19.988 10.915 1.00 0.00 O ATOM 0 H HIS B 137 -16.150 22.673 8.349 1.00 0.00 H new ATOM 0 HA HIS B 137 -18.150 20.500 8.436 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -15.863 20.338 7.236 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -15.149 20.348 8.836 1.00 0.00 H new ATOM 0 HD1 HIS B 137 -17.358 18.479 10.207 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -15.299 17.704 6.647 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -17.372 15.956 9.903 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 3.346 0.253 4.850 1.00 0.00 S HETATM 4332 S2 PS5 A 138 1.507 1.111 4.761 1.00 0.00 S HETATM 4333 S3 PS5 A 138 1.219 2.017 6.557 1.00 0.00 S HETATM 4334 S4 PS5 A 138 -0.687 1.589 7.111 1.00 0.00 S HETATM 4335 S5 PS5 A 138 -1.142 2.896 8.596 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -3.636 0.104 -4.797 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -1.808 0.980 -4.918 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -1.318 1.008 -6.887 1.00 0.00 S HETATM 4339 S4 PS5 B 139 0.178 2.367 -7.069 1.00 0.00 S HETATM 4340 S5 PS5 B 139 1.414 1.646 -8.506 1.00 0.00 S