USER MOD reduce.3.24.130724 H: found=0, std=0, add=2176, rem=0, adj=65 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 65 MET CE :methyl -156:sc= -2.03! (180deg=-1.17) USER MOD Set 1.2: B 77 SER OG : rot 80:sc= 1.13 USER MOD Set 2.1: B 62 TYR OH : rot 37:sc= 0.344 USER MOD Set 2.2: B 64 HIS : no HD1:sc= -0.53 K(o=-0.19,f=-1.5!) USER MOD Set 3.1: B 31 TYR OH : rot -121:sc= 0.826 USER MOD Set 3.2: B 35 GLN : amide:sc= 1.9 K(o=2.7,f=1.5) USER MOD Set 4.1: B 22 MET CE :methyl -131:sc= -2.95! (180deg=-3.25!) USER MOD Set 4.2: B 112 ASN : amide:sc= -2.63 K(o=-5.6,f=-10!) USER MOD Set 5.1: A 105 TYR OH : rot 58:sc= -0.965 USER MOD Set 5.2: B 14 GLN : amide:sc= 0.165 K(o=-0.8,f=-1.7) USER MOD Set 6.1: A 90 LYS NZ :NH3+ -158:sc= 1.29 (180deg=-0.384) USER MOD Set 6.2: A 91 THR OG1 : rot -77:sc= 0.294 USER MOD Set 7.1: A 65 MET CE :methyl -150:sc= -0.633 (180deg=-1.85!) USER MOD Set 7.2: A 77 SER OG : rot 80:sc= 1.22 USER MOD Set 8.1: A 41 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 61 ASN : amide:sc= -0.976 K(o=-0.98,f=-3.1!) USER MOD Set 9.1: A 22 MET CE :methyl -168:sc= -4! (180deg=-3.84!) USER MOD Set 9.2: A 112 ASN : amide:sc= -1.85 K(o=-5.9,f=-7.3!) USER MOD Set10.1: A 14 GLN : amide:sc= 0.945 K(o=-0.4,f=-2.1) USER MOD Set10.2: B 105 TYR OH : rot 26:sc= -1.35! USER MOD Single : A 1 ALA N :NH3+ -165:sc= 1.25 (180deg=1.02) 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 -172:sc= -1.25 USER MOD Single : A 12 LYS NZ :NH3+ 138:sc= 1.28 (180deg=0.625) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 139:sc= 1.78 (180deg=-0.281) USER MOD Single : A 24 MET CE :methyl -121:sc= -4.8 (180deg=-6.24!) USER MOD Single : A 26 SER OG : rot 180:sc= 0.12 USER MOD Single : A 28 LYS NZ :NH3+ 148:sc= 1.21 (180deg=0.583) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.0526 USER MOD Single : A 32 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.17) USER MOD Single : A 35 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.94) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.035) 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+ 148:sc= 0.0811 (180deg=0.00528) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -50:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -165:sc= 0.28 (180deg=0.209) USER MOD Single : A 64 HIS : no HD1:sc= -0.264 K(o=-0.26,f=-4.3!) USER MOD Single : A 66 SER OG : rot 117:sc= 0.297 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 132:sc= -0.309 (180deg=-0.965) USER MOD Single : A 83 LYS NZ :NH3+ -170:sc= 1.8 (180deg=1.23!) USER MOD Single : A 100 LYS NZ :NH3+ 179:sc= 1.17 (180deg=1.11) USER MOD Single : A 101 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 113 SER OG : rot 153:sc= 0.554 USER MOD Single : A 117 MET CE :methyl 172:sc= -0.396 (180deg=-0.463) USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 1.22 (180deg=1.13) USER MOD Single : A 127 SER OG : rot 59:sc= 0.343 USER MOD Single : A 131 SER OG : rot 180:sc= 0.0674 USER MOD Single : A 132 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : A 133 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.11) 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) USER MOD Single : A 136 HIS :FLIP no HD1:sc= -0.375 F(o=-1.4,f=-0.37) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 MET CE :methyl -126:sc= -0.152 (180deg=-1.46!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 80:sc= 0.75 USER MOD Single : B 12 LYS NZ :NH3+ -167:sc= 0.888 (180deg=0.788) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -176:sc= 2.23 (180deg=2.16) USER MOD Single : B 24 MET CE :methyl -141:sc= -2.56! (180deg=-5.68!) USER MOD Single : B 26 SER OG : rot 180:sc= 0.133 USER MOD Single : B 28 LYS NZ :NH3+ -105:sc= 1.25 (180deg=-0.778) USER MOD Single : B 32 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0199) USER MOD Single : B 37 ASN : amide:sc= 0.0256 X(o=0.026,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 MET CE :methyl -169:sc= 0 (180deg=-0.101) USER MOD Single : B 56 LYS NZ :NH3+ -144:sc= 1.68 (180deg=0.0819) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 ASN : amide:sc= -2.7! K(o=-2.7!,f=-4.8) USER MOD Single : B 63 LYS NZ :NH3+ 131:sc= 1.22 (180deg=0.185) USER MOD Single : B 66 SER OG : rot 109:sc= 0.025 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.833) USER MOD Single : B 83 LYS NZ :NH3+ -161:sc= 1.75 (180deg=0.656!) USER MOD Single : B 90 LYS NZ :NH3+ 151:sc= 1.18 (180deg=0.0996!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0.19 USER MOD Single : B 100 LYS NZ :NH3+ -125:sc= 0.118 (180deg=-2.44!) USER MOD Single : B 101 THR OG1 : rot 92:sc= 1.29 USER MOD Single : B 108 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.14) 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 172:sc= 0.968 USER MOD Single : B 117 MET CE :methyl 164:sc=-0.00225 (180deg=-0.459) USER MOD Single : B 119 LYS NZ :NH3+ -154:sc= 1.24 (180deg=1.05) USER MOD Single : B 127 SER OG : rot -140:sc= 0 USER MOD Single : B 131 SER OG : rot -69:sc= 1.35 USER MOD Single : B 132 HIS : no HD1:sc= -0.489 X(o=-0.49,f=-0.16) USER MOD Single : B 133 HIS : no HD1:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : B 134 HIS : no HD1:sc= 0 X(o=0,f=0) 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=-0.0011) USER MOD Single : B 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.209 -11.348 11.218 1.00 0.00 N ATOM 2 CA ALA A 1 -23.205 -12.040 12.050 1.00 0.00 C ATOM 3 C ALA A 1 -22.196 -11.043 12.600 1.00 0.00 C ATOM 4 O ALA A 1 -21.500 -10.363 11.843 1.00 0.00 O ATOM 5 CB ALA A 1 -22.501 -13.123 11.246 1.00 0.00 C ATOM 0 H1 ALA A 1 -25.022 -11.977 11.060 1.00 0.00 H new ATOM 0 H2 ALA A 1 -24.528 -10.486 11.704 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.785 -11.093 10.303 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.717 -12.513 12.888 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -21.764 -13.623 11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -23.233 -13.851 10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.000 -12.672 10.389 1.00 0.00 H new ATOM 13 N ASP A 2 -22.113 -10.962 13.921 1.00 0.00 N ATOM 14 CA ASP A 2 -21.182 -10.049 14.576 1.00 0.00 C ATOM 15 C ASP A 2 -19.786 -10.655 14.597 1.00 0.00 C ATOM 16 O ASP A 2 -19.296 -11.097 15.636 1.00 0.00 O ATOM 17 CB ASP A 2 -21.639 -9.731 15.999 1.00 0.00 C ATOM 18 CG ASP A 2 -22.669 -8.617 16.051 1.00 0.00 C ATOM 19 OD1 ASP A 2 -23.482 -8.502 15.110 1.00 0.00 O ATOM 20 OD2 ASP A 2 -22.677 -7.853 17.042 1.00 0.00 O ATOM 0 H ASP A 2 -22.679 -11.518 14.562 1.00 0.00 H new ATOM 0 HA ASP A 2 -21.159 -9.118 14.010 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -22.060 -10.630 16.450 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.774 -9.448 16.599 1.00 0.00 H new ATOM 25 N MET A 3 -19.201 -10.786 13.417 1.00 0.00 N ATOM 26 CA MET A 3 -17.924 -11.466 13.263 1.00 0.00 C ATOM 27 C MET A 3 -16.762 -10.481 13.260 1.00 0.00 C ATOM 28 O MET A 3 -15.661 -10.824 12.830 1.00 0.00 O ATOM 29 CB MET A 3 -17.917 -12.270 11.963 1.00 0.00 C ATOM 30 CG MET A 3 -17.971 -13.774 12.171 1.00 0.00 C ATOM 31 SD MET A 3 -19.546 -14.319 12.855 1.00 0.00 S ATOM 32 CE MET A 3 -19.379 -16.098 12.722 1.00 0.00 C ATOM 0 H MET A 3 -19.593 -10.428 12.546 1.00 0.00 H new ATOM 0 HA MET A 3 -17.798 -12.136 14.114 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.769 -11.966 11.354 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.018 -12.023 11.399 1.00 0.00 H new ATOM 0 HG2 MET A 3 -17.799 -14.276 11.219 1.00 0.00 H new ATOM 0 HG3 MET A 3 -17.165 -14.074 12.840 1.00 0.00 H new ATOM 0 HE1 MET A 3 -20.279 -16.578 13.107 1.00 0.00 H new ATOM 0 HE2 MET A 3 -19.240 -16.373 11.676 1.00 0.00 H new ATOM 0 HE3 MET A 3 -18.516 -16.427 13.301 1.00 0.00 H new ATOM 42 N GLY A 4 -16.995 -9.277 13.769 1.00 0.00 N ATOM 43 CA GLY A 4 -15.942 -8.282 13.835 1.00 0.00 C ATOM 44 C GLY A 4 -14.809 -8.714 14.738 1.00 0.00 C ATOM 45 O GLY A 4 -13.662 -8.790 14.309 1.00 0.00 O ATOM 0 H GLY A 4 -17.896 -8.972 14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.556 -8.096 12.833 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.355 -7.341 14.197 1.00 0.00 H new ATOM 49 N GLU A 5 -15.163 -9.095 15.954 1.00 0.00 N ATOM 50 CA GLU A 5 -14.202 -9.637 16.913 1.00 0.00 C ATOM 51 C GLU A 5 -13.544 -10.900 16.357 1.00 0.00 C ATOM 52 O GLU A 5 -12.410 -11.238 16.706 1.00 0.00 O ATOM 53 CB GLU A 5 -14.897 -9.947 18.240 1.00 0.00 C ATOM 54 CG GLU A 5 -16.123 -10.839 18.098 1.00 0.00 C ATOM 55 CD GLU A 5 -16.897 -10.974 19.391 1.00 0.00 C ATOM 56 OE1 GLU A 5 -16.268 -10.974 20.466 1.00 0.00 O ATOM 57 OE2 GLU A 5 -18.140 -11.073 19.340 1.00 0.00 O ATOM 0 H GLU A 5 -16.118 -9.040 16.307 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.428 -8.889 17.086 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.184 -10.429 18.909 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.193 -9.010 18.712 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.778 -10.431 17.328 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.811 -11.827 17.760 1.00 0.00 H new ATOM 64 N LYS A 6 -14.311 -11.635 15.571 1.00 0.00 N ATOM 65 CA LYS A 6 -13.876 -12.918 15.047 1.00 0.00 C ATOM 66 C LYS A 6 -12.711 -12.773 14.068 1.00 0.00 C ATOM 67 O LYS A 6 -11.679 -13.416 14.248 1.00 0.00 O ATOM 68 CB LYS A 6 -15.046 -13.646 14.384 1.00 0.00 C ATOM 69 CG LYS A 6 -16.212 -13.913 15.328 1.00 0.00 C ATOM 70 CD LYS A 6 -16.090 -15.273 15.996 1.00 0.00 C ATOM 71 CE LYS A 6 -17.097 -15.429 17.125 1.00 0.00 C ATOM 72 NZ LYS A 6 -17.753 -16.763 17.105 1.00 0.00 N ATOM 0 H LYS A 6 -15.249 -11.361 15.279 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.519 -13.511 15.889 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.401 -13.054 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.691 -14.595 13.981 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.250 -13.135 16.090 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -17.149 -13.862 14.774 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -16.246 -16.059 15.257 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.080 -15.399 16.387 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.594 -15.286 18.082 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -17.856 -14.651 17.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -18.432 -16.828 17.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.255 -16.890 16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.032 -17.506 17.208 1.00 0.00 H new ATOM 86 N PHE A 7 -12.888 -11.997 12.998 1.00 0.00 N ATOM 87 CA PHE A 7 -11.844 -11.894 11.975 1.00 0.00 C ATOM 88 C PHE A 7 -10.773 -10.858 12.329 1.00 0.00 C ATOM 89 O PHE A 7 -9.667 -10.905 11.794 1.00 0.00 O ATOM 90 CB PHE A 7 -12.429 -11.622 10.577 1.00 0.00 C ATOM 91 CG PHE A 7 -13.493 -10.556 10.494 1.00 0.00 C ATOM 92 CD1 PHE A 7 -13.289 -9.293 11.025 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.694 -10.819 9.853 1.00 0.00 C ATOM 94 CE1 PHE A 7 -14.261 -8.318 10.926 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.670 -9.846 9.748 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.453 -8.593 10.286 1.00 0.00 C ATOM 0 H PHE A 7 -13.724 -11.442 12.818 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.355 -12.868 11.948 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.612 -11.342 9.913 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -12.847 -12.553 10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.357 -9.068 11.523 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -14.869 -11.797 9.430 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -14.089 -7.339 11.349 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.601 -10.065 9.246 1.00 0.00 H new ATOM 0 HZ PHE A 7 -16.213 -7.830 10.206 1.00 0.00 H new ATOM 106 N ASP A 8 -11.121 -9.902 13.187 1.00 0.00 N ATOM 107 CA ASP A 8 -10.197 -8.824 13.570 1.00 0.00 C ATOM 108 C ASP A 8 -8.879 -9.392 14.093 1.00 0.00 C ATOM 109 O ASP A 8 -7.797 -8.916 13.748 1.00 0.00 O ATOM 110 CB ASP A 8 -10.837 -7.941 14.643 1.00 0.00 C ATOM 111 CG ASP A 8 -9.993 -6.738 15.026 1.00 0.00 C ATOM 112 OD1 ASP A 8 -9.154 -6.866 15.947 1.00 0.00 O ATOM 113 OD2 ASP A 8 -10.195 -5.648 14.444 1.00 0.00 O ATOM 0 H ASP A 8 -12.036 -9.847 13.634 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.989 -8.226 12.683 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.807 -7.595 14.285 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.022 -8.542 15.533 1.00 0.00 H new ATOM 118 N ALA A 9 -8.982 -10.439 14.900 1.00 0.00 N ATOM 119 CA ALA A 9 -7.806 -11.102 15.444 1.00 0.00 C ATOM 120 C ALA A 9 -7.085 -11.913 14.370 1.00 0.00 C ATOM 121 O ALA A 9 -5.856 -11.999 14.365 1.00 0.00 O ATOM 122 CB ALA A 9 -8.195 -11.997 16.614 1.00 0.00 C ATOM 0 H ALA A 9 -9.870 -10.848 15.193 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.121 -10.334 15.802 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.305 -12.486 17.010 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.656 -11.394 17.396 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.903 -12.753 16.274 1.00 0.00 H new ATOM 128 N THR A 10 -7.857 -12.540 13.490 1.00 0.00 N ATOM 129 CA THR A 10 -7.297 -13.385 12.447 1.00 0.00 C ATOM 130 C THR A 10 -6.503 -12.567 11.431 1.00 0.00 C ATOM 131 O THR A 10 -5.426 -12.982 11.006 1.00 0.00 O ATOM 132 CB THR A 10 -8.402 -14.175 11.733 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.622 -14.062 12.475 1.00 0.00 O ATOM 134 CG2 THR A 10 -8.017 -15.639 11.601 1.00 0.00 C ATOM 0 H THR A 10 -8.875 -12.478 13.480 1.00 0.00 H new ATOM 0 HA THR A 10 -6.615 -14.086 12.929 1.00 0.00 H new ATOM 0 HB THR A 10 -8.538 -13.763 10.733 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.294 -14.664 12.093 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.814 -16.180 11.092 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.096 -15.722 11.024 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.864 -16.066 12.592 1.00 0.00 H new ATOM 142 N PHE A 11 -7.041 -11.419 11.027 1.00 0.00 N ATOM 143 CA PHE A 11 -6.372 -10.568 10.047 1.00 0.00 C ATOM 144 C PHE A 11 -4.990 -10.172 10.554 1.00 0.00 C ATOM 145 O PHE A 11 -4.000 -10.228 9.819 1.00 0.00 O ATOM 146 CB PHE A 11 -7.207 -9.318 9.754 1.00 0.00 C ATOM 147 CG PHE A 11 -7.106 -8.853 8.327 1.00 0.00 C ATOM 148 CD1 PHE A 11 -5.880 -8.500 7.788 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.231 -8.774 7.526 1.00 0.00 C ATOM 150 CE1 PHE A 11 -5.780 -8.079 6.475 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.139 -8.351 6.212 1.00 0.00 C ATOM 152 CZ PHE A 11 -6.910 -8.003 5.686 1.00 0.00 C ATOM 0 H PHE A 11 -7.934 -11.058 11.361 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.262 -11.131 9.120 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.251 -9.525 9.988 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.886 -8.513 10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.992 -8.554 8.400 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.194 -9.046 7.932 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.817 -7.809 6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.026 -8.293 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 11 -6.834 -7.673 4.661 1.00 0.00 H new ATOM 162 N LYS A 12 -4.934 -9.851 11.837 1.00 0.00 N ATOM 163 CA LYS A 12 -3.688 -9.523 12.513 1.00 0.00 C ATOM 164 C LYS A 12 -2.750 -10.729 12.557 1.00 0.00 C ATOM 165 O LYS A 12 -1.530 -10.581 12.583 1.00 0.00 O ATOM 166 CB LYS A 12 -3.993 -9.054 13.933 1.00 0.00 C ATOM 167 CG LYS A 12 -2.943 -8.126 14.515 1.00 0.00 C ATOM 168 CD LYS A 12 -3.233 -6.680 14.155 1.00 0.00 C ATOM 169 CE LYS A 12 -2.106 -5.761 14.588 1.00 0.00 C ATOM 170 NZ LYS A 12 -0.911 -5.912 13.721 1.00 0.00 N ATOM 0 H LYS A 12 -5.755 -9.810 12.441 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.191 -8.728 11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.956 -8.544 13.937 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.091 -9.926 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.916 -8.236 15.599 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.958 -8.407 14.142 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.380 -6.595 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.163 -6.366 14.629 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.448 -4.727 14.559 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.836 -5.978 15.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.512 -4.974 13.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.199 -6.491 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.184 -6.376 12.831 1.00 0.00 H new ATOM 184 N ALA A 13 -3.334 -11.920 12.522 1.00 0.00 N ATOM 185 CA ALA A 13 -2.569 -13.161 12.513 1.00 0.00 C ATOM 186 C ALA A 13 -1.956 -13.429 11.144 1.00 0.00 C ATOM 187 O ALA A 13 -0.798 -13.838 11.040 1.00 0.00 O ATOM 188 CB ALA A 13 -3.448 -14.332 12.929 1.00 0.00 C ATOM 0 H ALA A 13 -4.345 -12.053 12.499 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.757 -13.052 13.231 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.861 -15.250 12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.831 -14.160 13.935 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.282 -14.426 12.234 1.00 0.00 H new ATOM 194 N GLN A 14 -2.765 -13.270 10.100 1.00 0.00 N ATOM 195 CA GLN A 14 -2.322 -13.579 8.744 1.00 0.00 C ATOM 196 C GLN A 14 -1.297 -12.557 8.263 1.00 0.00 C ATOM 197 O GLN A 14 -0.231 -12.927 7.769 1.00 0.00 O ATOM 198 CB GLN A 14 -3.519 -13.632 7.789 1.00 0.00 C ATOM 199 CG GLN A 14 -4.278 -14.950 7.855 1.00 0.00 C ATOM 200 CD GLN A 14 -5.274 -15.131 6.719 1.00 0.00 C ATOM 201 OE1 GLN A 14 -6.463 -15.328 6.955 1.00 0.00 O ATOM 202 NE2 GLN A 14 -4.797 -15.077 5.486 1.00 0.00 N ATOM 0 H GLN A 14 -3.725 -12.931 10.166 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.845 -14.559 8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.201 -12.815 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.170 -13.471 6.769 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.564 -15.773 7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.808 -15.008 8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -3.803 -14.911 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.424 -15.201 4.691 1.00 0.00 H new ATOM 211 N VAL A 15 -1.639 -11.276 8.372 1.00 0.00 N ATOM 212 CA VAL A 15 -0.759 -10.203 7.909 1.00 0.00 C ATOM 213 C VAL A 15 0.599 -10.265 8.620 1.00 0.00 C ATOM 214 O VAL A 15 1.642 -9.993 8.019 1.00 0.00 O ATOM 215 CB VAL A 15 -1.421 -8.811 8.100 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.405 -7.744 8.500 1.00 0.00 C ATOM 217 CG2 VAL A 15 -2.153 -8.399 6.827 1.00 0.00 C ATOM 0 H VAL A 15 -2.518 -10.954 8.776 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.591 -10.348 6.842 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.139 -8.896 8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.912 -6.787 8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.069 -8.027 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.355 -7.655 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.613 -7.422 6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.444 -8.347 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.925 -9.133 6.597 1.00 0.00 H new ATOM 227 N LYS A 16 0.582 -10.675 9.885 1.00 0.00 N ATOM 228 CA LYS A 16 1.809 -10.826 10.660 1.00 0.00 C ATOM 229 C LYS A 16 2.729 -11.875 10.046 1.00 0.00 C ATOM 230 O LYS A 16 3.952 -11.731 10.073 1.00 0.00 O ATOM 231 CB LYS A 16 1.483 -11.213 12.101 1.00 0.00 C ATOM 232 CG LYS A 16 2.550 -10.792 13.093 1.00 0.00 C ATOM 233 CD LYS A 16 2.083 -9.631 13.948 1.00 0.00 C ATOM 234 CE LYS A 16 3.017 -9.398 15.121 1.00 0.00 C ATOM 235 NZ LYS A 16 2.776 -10.363 16.227 1.00 0.00 N ATOM 0 H LYS A 16 -0.269 -10.909 10.396 1.00 0.00 H new ATOM 0 HA LYS A 16 2.325 -9.866 10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.534 -10.759 12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.350 -12.293 12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.808 -11.636 13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.456 -10.510 12.557 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.028 -8.728 13.340 1.00 0.00 H new ATOM 0 HD3 LYS A 16 1.076 -9.830 14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.050 -9.484 14.784 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.886 -8.382 15.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.435 -10.168 17.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.798 -10.264 16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.926 -11.332 15.881 1.00 0.00 H new ATOM 249 N ALA A 17 2.136 -12.929 9.497 1.00 0.00 N ATOM 250 CA ALA A 17 2.898 -14.012 8.881 1.00 0.00 C ATOM 251 C ALA A 17 3.665 -13.522 7.653 1.00 0.00 C ATOM 252 O ALA A 17 4.724 -14.050 7.319 1.00 0.00 O ATOM 253 CB ALA A 17 1.976 -15.162 8.507 1.00 0.00 C ATOM 0 H ALA A 17 1.125 -13.058 9.465 1.00 0.00 H new ATOM 0 HA ALA A 17 3.626 -14.367 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.559 -15.961 8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.483 -15.540 9.403 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.224 -14.811 7.800 1.00 0.00 H new ATOM 259 N ALA A 18 3.162 -12.465 7.027 1.00 0.00 N ATOM 260 CA ALA A 18 3.838 -11.857 5.888 1.00 0.00 C ATOM 261 C ALA A 18 5.132 -11.176 6.330 1.00 0.00 C ATOM 262 O ALA A 18 6.138 -11.217 5.627 1.00 0.00 O ATOM 263 CB ALA A 18 2.921 -10.862 5.192 1.00 0.00 C ATOM 0 H ALA A 18 2.287 -12.011 7.289 1.00 0.00 H new ATOM 0 HA ALA A 18 4.091 -12.645 5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.443 -10.418 4.344 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.027 -11.376 4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.636 -10.078 5.893 1.00 0.00 H new ATOM 269 N LYS A 19 5.129 -10.661 7.555 1.00 0.00 N ATOM 270 CA LYS A 19 6.324 -10.093 8.174 1.00 0.00 C ATOM 271 C LYS A 19 7.272 -11.198 8.640 1.00 0.00 C ATOM 272 O LYS A 19 8.460 -10.971 8.869 1.00 0.00 O ATOM 273 CB LYS A 19 5.935 -9.204 9.358 1.00 0.00 C ATOM 274 CG LYS A 19 5.234 -7.917 8.954 1.00 0.00 C ATOM 275 CD LYS A 19 3.989 -7.668 9.796 1.00 0.00 C ATOM 276 CE LYS A 19 4.336 -7.425 11.259 1.00 0.00 C ATOM 277 NZ LYS A 19 4.765 -6.026 11.507 1.00 0.00 N ATOM 0 H LYS A 19 4.299 -10.625 8.147 1.00 0.00 H new ATOM 0 HA LYS A 19 6.839 -9.488 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.283 -9.768 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 19 6.833 -8.956 9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.921 -7.078 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 19 4.957 -7.968 7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 19 3.450 -6.806 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 19 3.320 -8.525 9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.469 -7.653 11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.132 -8.106 11.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.350 -5.689 12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 5.802 -5.987 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 4.444 -5.420 10.725 1.00 0.00 H new ATOM 291 N ALA A 20 6.716 -12.384 8.819 1.00 0.00 N ATOM 292 CA ALA A 20 7.472 -13.530 9.304 1.00 0.00 C ATOM 293 C ALA A 20 8.295 -14.163 8.187 1.00 0.00 C ATOM 294 O ALA A 20 9.238 -14.913 8.445 1.00 0.00 O ATOM 295 CB ALA A 20 6.536 -14.557 9.919 1.00 0.00 C ATOM 0 H ALA A 20 5.733 -12.581 8.634 1.00 0.00 H new ATOM 0 HA ALA A 20 8.163 -13.178 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.115 -15.408 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.999 -14.106 10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.822 -14.894 9.168 1.00 0.00 H new ATOM 301 N ASP A 21 7.891 -13.910 6.947 1.00 0.00 N ATOM 302 CA ASP A 21 8.545 -14.513 5.786 1.00 0.00 C ATOM 303 C ASP A 21 9.889 -13.852 5.482 1.00 0.00 C ATOM 304 O ASP A 21 10.690 -14.383 4.711 1.00 0.00 O ATOM 305 CB ASP A 21 7.635 -14.419 4.558 1.00 0.00 C ATOM 306 CG ASP A 21 8.093 -15.327 3.430 1.00 0.00 C ATOM 307 OD1 ASP A 21 8.586 -16.438 3.719 1.00 0.00 O ATOM 308 OD2 ASP A 21 7.946 -14.946 2.249 1.00 0.00 O ATOM 0 H ASP A 21 7.113 -13.291 6.717 1.00 0.00 H new ATOM 0 HA ASP A 21 8.732 -15.560 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.616 -14.682 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 21 7.611 -13.388 4.205 1.00 0.00 H new ATOM 313 N MET A 22 10.125 -12.684 6.061 1.00 0.00 N ATOM 314 CA MET A 22 11.357 -11.951 5.803 1.00 0.00 C ATOM 315 C MET A 22 12.128 -11.701 7.088 1.00 0.00 C ATOM 316 O MET A 22 11.665 -12.034 8.180 1.00 0.00 O ATOM 317 CB MET A 22 11.046 -10.614 5.132 1.00 0.00 C ATOM 318 CG MET A 22 11.235 -10.630 3.627 1.00 0.00 C ATOM 319 SD MET A 22 9.880 -11.449 2.770 1.00 0.00 S ATOM 320 CE MET A 22 8.470 -10.620 3.501 1.00 0.00 C ATOM 0 H MET A 22 9.485 -12.225 6.709 1.00 0.00 H new ATOM 0 HA MET A 22 11.972 -12.560 5.140 1.00 0.00 H new ATOM 0 HB2 MET A 22 10.017 -10.335 5.357 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.686 -9.844 5.562 1.00 0.00 H new ATOM 0 HG2 MET A 22 11.324 -9.606 3.264 1.00 0.00 H new ATOM 0 HG3 MET A 22 12.171 -11.135 3.387 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.557 -11.154 3.238 1.00 0.00 H new ATOM 0 HE2 MET A 22 8.580 -10.602 4.585 1.00 0.00 H new ATOM 0 HE3 MET A 22 8.414 -9.598 3.125 1.00 0.00 H new ATOM 330 N VAL A 23 13.262 -11.028 6.954 1.00 0.00 N ATOM 331 CA VAL A 23 14.055 -10.622 8.102 1.00 0.00 C ATOM 332 C VAL A 23 13.579 -9.264 8.597 1.00 0.00 C ATOM 333 O VAL A 23 13.807 -8.246 7.942 1.00 0.00 O ATOM 334 CB VAL A 23 15.557 -10.534 7.757 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.399 -10.425 9.019 1.00 0.00 C ATOM 336 CG2 VAL A 23 15.991 -11.730 6.926 1.00 0.00 C ATOM 0 H VAL A 23 13.654 -10.751 6.054 1.00 0.00 H new ATOM 0 HA VAL A 23 13.926 -11.377 8.878 1.00 0.00 H new ATOM 0 HB VAL A 23 15.713 -9.632 7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.453 -10.364 8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.114 -9.529 9.571 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.234 -11.303 9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.053 -11.646 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.813 -12.647 7.488 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.419 -11.756 5.999 1.00 0.00 H new ATOM 346 N MET A 24 12.874 -9.259 9.718 1.00 0.00 N ATOM 347 CA MET A 24 12.319 -8.031 10.267 1.00 0.00 C ATOM 348 C MET A 24 13.422 -7.180 10.876 1.00 0.00 C ATOM 349 O MET A 24 13.919 -7.474 11.965 1.00 0.00 O ATOM 350 CB MET A 24 11.262 -8.357 11.324 1.00 0.00 C ATOM 351 CG MET A 24 9.832 -8.283 10.813 1.00 0.00 C ATOM 352 SD MET A 24 9.725 -8.067 9.027 1.00 0.00 S ATOM 353 CE MET A 24 8.598 -6.680 8.929 1.00 0.00 C ATOM 0 H MET A 24 12.672 -10.095 10.267 1.00 0.00 H new ATOM 0 HA MET A 24 11.849 -7.469 9.460 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.447 -9.359 11.711 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.374 -7.667 12.160 1.00 0.00 H new ATOM 0 HG2 MET A 24 9.305 -9.195 11.094 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.320 -7.455 11.304 1.00 0.00 H new ATOM 0 HE1 MET A 24 7.717 -6.967 8.355 1.00 0.00 H new ATOM 0 HE2 MET A 24 8.296 -6.385 9.934 1.00 0.00 H new ATOM 0 HE3 MET A 24 9.094 -5.842 8.439 1.00 0.00 H new ATOM 363 N LEU A 25 13.864 -6.178 10.133 1.00 0.00 N ATOM 364 CA LEU A 25 14.974 -5.347 10.557 1.00 0.00 C ATOM 365 C LEU A 25 14.531 -3.907 10.770 1.00 0.00 C ATOM 366 O LEU A 25 13.727 -3.366 10.006 1.00 0.00 O ATOM 367 CB LEU A 25 16.097 -5.384 9.515 1.00 0.00 C ATOM 368 CG LEU A 25 17.424 -5.993 9.986 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.580 -5.422 9.179 1.00 0.00 C ATOM 370 CD2 LEU A 25 17.643 -5.749 11.473 1.00 0.00 C ATOM 0 H LEU A 25 13.467 -5.921 9.229 1.00 0.00 H new ATOM 0 HA LEU A 25 15.342 -5.744 11.503 1.00 0.00 H new ATOM 0 HB2 LEU A 25 15.747 -5.948 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.286 -4.366 9.176 1.00 0.00 H new ATOM 0 HG LEU A 25 17.379 -7.070 9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.516 -5.862 9.523 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.436 -5.653 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 25 18.617 -4.341 9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.591 -6.192 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.664 -4.677 11.666 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.831 -6.204 12.040 1.00 0.00 H new ATOM 382 N SER A 26 15.095 -3.283 11.788 1.00 0.00 N ATOM 383 CA SER A 26 14.816 -1.892 12.091 1.00 0.00 C ATOM 384 C SER A 26 15.653 -0.986 11.188 1.00 0.00 C ATOM 385 O SER A 26 16.810 -1.299 10.901 1.00 0.00 O ATOM 386 CB SER A 26 15.131 -1.614 13.561 1.00 0.00 C ATOM 387 OG SER A 26 15.639 -2.779 14.197 1.00 0.00 O ATOM 0 H SER A 26 15.757 -3.725 12.426 1.00 0.00 H new ATOM 0 HA SER A 26 13.761 -1.686 11.910 1.00 0.00 H new ATOM 0 HB2 SER A 26 15.860 -0.807 13.635 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.230 -1.278 14.074 1.00 0.00 H new ATOM 0 HG SER A 26 15.836 -2.580 15.136 1.00 0.00 H new ATOM 393 N PRO A 27 15.060 0.106 10.666 1.00 0.00 N ATOM 394 CA PRO A 27 15.722 1.023 9.721 1.00 0.00 C ATOM 395 C PRO A 27 17.080 1.551 10.200 1.00 0.00 C ATOM 396 O PRO A 27 17.875 2.028 9.394 1.00 0.00 O ATOM 397 CB PRO A 27 14.728 2.187 9.588 1.00 0.00 C ATOM 398 CG PRO A 27 13.723 1.981 10.668 1.00 0.00 C ATOM 399 CD PRO A 27 13.665 0.502 10.880 1.00 0.00 C ATOM 0 HA PRO A 27 15.949 0.507 8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.232 3.147 9.699 1.00 0.00 H new ATOM 0 HB3 PRO A 27 14.254 2.188 8.606 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.017 2.498 11.582 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.749 2.375 10.378 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.318 0.247 11.881 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.991 0.015 10.175 1.00 0.00 H new ATOM 407 N LYS A 28 17.380 1.388 11.482 1.00 0.00 N ATOM 408 CA LYS A 28 18.682 1.777 12.012 1.00 0.00 C ATOM 409 C LYS A 28 19.764 0.796 11.566 1.00 0.00 C ATOM 410 O LYS A 28 20.812 1.199 11.062 1.00 0.00 O ATOM 411 CB LYS A 28 18.642 1.843 13.541 1.00 0.00 C ATOM 412 CG LYS A 28 18.426 3.245 14.086 1.00 0.00 C ATOM 413 CD LYS A 28 19.174 3.461 15.395 1.00 0.00 C ATOM 414 CE LYS A 28 18.540 2.683 16.539 1.00 0.00 C ATOM 415 NZ LYS A 28 17.804 3.568 17.479 1.00 0.00 N ATOM 0 H LYS A 28 16.743 0.991 12.172 1.00 0.00 H new ATOM 0 HA LYS A 28 18.922 2.765 11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.844 1.195 13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.578 1.449 13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 28 18.760 3.977 13.351 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.361 3.414 14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 28 20.213 3.152 15.276 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.183 4.523 15.638 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.856 1.937 16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 28 19.315 2.143 17.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.993 3.053 17.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.439 3.863 18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.464 4.409 16.970 1.00 0.00 H new ATOM 429 N ASP A 29 19.465 -0.494 11.677 1.00 0.00 N ATOM 430 CA ASP A 29 20.377 -1.531 11.210 1.00 0.00 C ATOM 431 C ASP A 29 20.269 -1.697 9.707 1.00 0.00 C ATOM 432 O ASP A 29 21.255 -1.981 9.028 1.00 0.00 O ATOM 433 CB ASP A 29 20.090 -2.867 11.894 1.00 0.00 C ATOM 434 CG ASP A 29 21.364 -3.619 12.208 1.00 0.00 C ATOM 435 OD1 ASP A 29 22.207 -3.079 12.958 1.00 0.00 O ATOM 436 OD2 ASP A 29 21.533 -4.749 11.710 1.00 0.00 O ATOM 0 H ASP A 29 18.599 -0.846 12.086 1.00 0.00 H new ATOM 0 HA ASP A 29 21.390 -1.219 11.466 1.00 0.00 H new ATOM 0 HB2 ASP A 29 19.534 -2.692 12.815 1.00 0.00 H new ATOM 0 HB3 ASP A 29 19.457 -3.477 11.250 1.00 0.00 H new ATOM 441 N ALA A 30 19.063 -1.493 9.193 1.00 0.00 N ATOM 442 CA ALA A 30 18.815 -1.599 7.763 1.00 0.00 C ATOM 443 C ALA A 30 19.627 -0.557 7.003 1.00 0.00 C ATOM 444 O ALA A 30 20.205 -0.847 5.959 1.00 0.00 O ATOM 445 CB ALA A 30 17.332 -1.453 7.454 1.00 0.00 C ATOM 0 H ALA A 30 18.241 -1.253 9.747 1.00 0.00 H new ATOM 0 HA ALA A 30 19.130 -2.590 7.436 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.175 -1.536 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.775 -2.239 7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.983 -0.479 7.798 1.00 0.00 H new ATOM 451 N TYR A 31 19.715 0.640 7.567 1.00 0.00 N ATOM 452 CA TYR A 31 20.513 1.704 6.975 1.00 0.00 C ATOM 453 C TYR A 31 22.003 1.441 7.184 1.00 0.00 C ATOM 454 O TYR A 31 22.829 1.807 6.347 1.00 0.00 O ATOM 455 CB TYR A 31 20.122 3.059 7.572 1.00 0.00 C ATOM 456 CG TYR A 31 21.037 4.190 7.168 1.00 0.00 C ATOM 457 CD1 TYR A 31 21.032 4.668 5.867 1.00 0.00 C ATOM 458 CD2 TYR A 31 21.910 4.772 8.079 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.867 5.694 5.481 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.750 5.802 7.701 1.00 0.00 C ATOM 461 CZ TYR A 31 22.725 6.259 6.401 1.00 0.00 C ATOM 462 OH TYR A 31 23.560 7.283 6.019 1.00 0.00 O ATOM 0 H TYR A 31 19.243 0.898 8.434 1.00 0.00 H new ATOM 0 HA TYR A 31 20.315 1.725 5.903 1.00 0.00 H new ATOM 0 HB2 TYR A 31 19.104 3.300 7.266 1.00 0.00 H new ATOM 0 HB3 TYR A 31 20.117 2.979 8.659 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.362 4.229 5.143 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.932 4.414 9.098 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.850 6.054 4.463 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.422 6.246 8.420 1.00 0.00 H new ATOM 0 HH TYR A 31 24.099 7.569 6.786 1.00 0.00 H new ATOM 472 N LYS A 32 22.336 0.813 8.307 1.00 0.00 N ATOM 473 CA LYS A 32 23.721 0.507 8.643 1.00 0.00 C ATOM 474 C LYS A 32 24.382 -0.317 7.537 1.00 0.00 C ATOM 475 O LYS A 32 25.442 0.048 7.031 1.00 0.00 O ATOM 476 CB LYS A 32 23.781 -0.230 9.988 1.00 0.00 C ATOM 477 CG LYS A 32 25.005 -1.116 10.165 1.00 0.00 C ATOM 478 CD LYS A 32 24.616 -2.579 10.306 1.00 0.00 C ATOM 479 CE LYS A 32 25.457 -3.283 11.356 1.00 0.00 C ATOM 480 NZ LYS A 32 24.887 -3.122 12.719 1.00 0.00 N ATOM 0 H LYS A 32 21.659 0.504 9.005 1.00 0.00 H new ATOM 0 HA LYS A 32 24.274 1.442 8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.760 0.505 10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.886 -0.843 10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.670 -0.996 9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.561 -0.799 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.562 -2.651 10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.736 -3.082 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.527 -4.344 11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.471 -2.884 11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.251 -3.874 13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.160 -2.195 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.850 -3.185 12.671 1.00 0.00 H new ATOM 494 N LEU A 33 23.734 -1.409 7.139 1.00 0.00 N ATOM 495 CA LEU A 33 24.260 -2.249 6.068 1.00 0.00 C ATOM 496 C LEU A 33 24.080 -1.576 4.712 1.00 0.00 C ATOM 497 O LEU A 33 24.860 -1.805 3.788 1.00 0.00 O ATOM 498 CB LEU A 33 23.592 -3.630 6.061 1.00 0.00 C ATOM 499 CG LEU A 33 22.180 -3.694 6.647 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.143 -3.783 5.538 1.00 0.00 C ATOM 501 CD2 LEU A 33 22.055 -4.878 7.592 1.00 0.00 C ATOM 0 H LEU A 33 22.852 -1.730 7.538 1.00 0.00 H new ATOM 0 HA LEU A 33 25.325 -2.385 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.554 -3.988 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.226 -4.321 6.616 1.00 0.00 H new ATOM 0 HG LEU A 33 21.997 -2.779 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.146 -3.828 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.219 -2.905 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.320 -4.681 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 33 21.045 -4.912 8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 33 22.257 -5.801 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.773 -4.772 8.405 1.00 0.00 H new ATOM 513 N LEU A 34 23.062 -0.729 4.611 1.00 0.00 N ATOM 514 CA LEU A 34 22.786 0.003 3.381 1.00 0.00 C ATOM 515 C LEU A 34 23.954 0.911 3.017 1.00 0.00 C ATOM 516 O LEU A 34 24.417 0.927 1.880 1.00 0.00 O ATOM 517 CB LEU A 34 21.524 0.849 3.543 1.00 0.00 C ATOM 518 CG LEU A 34 20.317 0.393 2.729 1.00 0.00 C ATOM 519 CD1 LEU A 34 19.031 0.859 3.392 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.411 0.917 1.305 1.00 0.00 C ATOM 0 H LEU A 34 22.411 -0.532 5.371 1.00 0.00 H new ATOM 0 HA LEU A 34 22.640 -0.724 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.247 0.858 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.759 1.877 3.267 1.00 0.00 H new ATOM 0 HG LEU A 34 20.309 -0.696 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.177 0.528 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 34 18.965 0.437 4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 34 19.028 1.947 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.543 0.583 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.439 2.007 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.319 0.537 0.837 1.00 0.00 H new ATOM 532 N GLN A 35 24.398 1.705 3.981 1.00 0.00 N ATOM 533 CA GLN A 35 25.475 2.651 3.745 1.00 0.00 C ATOM 534 C GLN A 35 26.830 1.943 3.701 1.00 0.00 C ATOM 535 O GLN A 35 27.772 2.431 3.077 1.00 0.00 O ATOM 536 CB GLN A 35 25.467 3.748 4.813 1.00 0.00 C ATOM 537 CG GLN A 35 25.968 3.292 6.169 1.00 0.00 C ATOM 538 CD GLN A 35 27.192 4.058 6.618 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.335 5.250 6.334 1.00 0.00 O ATOM 540 NE2 GLN A 35 28.085 3.384 7.315 1.00 0.00 N ATOM 0 H GLN A 35 24.029 1.712 4.932 1.00 0.00 H new ATOM 0 HA GLN A 35 25.312 3.116 2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 35 26.083 4.579 4.470 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.451 4.128 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.175 3.415 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 35 26.203 2.228 6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.928 2.399 7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 35 28.933 3.847 7.641 1.00 0.00 H new ATOM 549 N GLU A 36 26.937 0.816 4.396 1.00 0.00 N ATOM 550 CA GLU A 36 28.192 0.081 4.464 1.00 0.00 C ATOM 551 C GLU A 36 28.441 -0.698 3.178 1.00 0.00 C ATOM 552 O GLU A 36 29.589 -0.926 2.791 1.00 0.00 O ATOM 553 CB GLU A 36 28.173 -0.878 5.656 1.00 0.00 C ATOM 554 CG GLU A 36 29.155 -0.502 6.749 1.00 0.00 C ATOM 555 CD GLU A 36 30.559 -0.977 6.446 1.00 0.00 C ATOM 556 OE1 GLU A 36 30.804 -2.204 6.503 1.00 0.00 O ATOM 557 OE2 GLU A 36 31.423 -0.131 6.133 1.00 0.00 O ATOM 0 H GLU A 36 26.170 0.393 4.919 1.00 0.00 H new ATOM 0 HA GLU A 36 29.001 0.801 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 36 27.167 -0.904 6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 36 28.399 -1.885 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 36 29.159 0.581 6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 36 28.825 -0.931 7.695 1.00 0.00 H new ATOM 564 N ASN A 37 27.367 -1.145 2.546 1.00 0.00 N ATOM 565 CA ASN A 37 27.473 -1.947 1.339 1.00 0.00 C ATOM 566 C ASN A 37 26.785 -1.259 0.170 1.00 0.00 C ATOM 567 O ASN A 37 25.570 -1.091 0.169 1.00 0.00 O ATOM 568 CB ASN A 37 26.845 -3.320 1.559 1.00 0.00 C ATOM 569 CG ASN A 37 27.762 -4.277 2.289 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.865 -4.575 1.832 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.308 -4.764 3.433 1.00 0.00 N ATOM 0 H ASN A 37 26.410 -0.965 2.850 1.00 0.00 H new ATOM 0 HA ASN A 37 28.531 -2.065 1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 37 25.922 -3.205 2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.574 -3.749 0.594 1.00 0.00 H new ATOM 0 HD21 ASN A 37 27.879 -5.414 3.973 1.00 0.00 H new ATOM 0 HD22 ASN A 37 26.387 -4.489 3.774 1.00 0.00 H new ATOM 578 N PRO A 38 27.560 -0.856 -0.847 1.00 0.00 N ATOM 579 CA PRO A 38 27.034 -0.174 -2.039 1.00 0.00 C ATOM 580 C PRO A 38 26.178 -1.088 -2.920 1.00 0.00 C ATOM 581 O PRO A 38 25.656 -0.663 -3.952 1.00 0.00 O ATOM 582 CB PRO A 38 28.298 0.264 -2.798 1.00 0.00 C ATOM 583 CG PRO A 38 29.426 0.090 -1.835 1.00 0.00 C ATOM 584 CD PRO A 38 29.016 -1.023 -0.920 1.00 0.00 C ATOM 0 HA PRO A 38 26.375 0.650 -1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 38 28.448 -0.342 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 38 28.219 1.301 -3.126 1.00 0.00 H new ATOM 0 HG2 PRO A 38 30.351 -0.154 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 38 29.608 1.008 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.293 -1.999 -1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 38 29.484 -0.935 0.061 1.00 0.00 H new ATOM 592 N ASP A 39 26.033 -2.340 -2.506 1.00 0.00 N ATOM 593 CA ASP A 39 25.236 -3.301 -3.251 1.00 0.00 C ATOM 594 C ASP A 39 23.914 -3.546 -2.544 1.00 0.00 C ATOM 595 O ASP A 39 22.932 -3.949 -3.166 1.00 0.00 O ATOM 596 CB ASP A 39 25.990 -4.620 -3.424 1.00 0.00 C ATOM 597 CG ASP A 39 26.347 -4.889 -4.874 1.00 0.00 C ATOM 598 OD1 ASP A 39 27.332 -4.299 -5.367 1.00 0.00 O ATOM 599 OD2 ASP A 39 25.654 -5.692 -5.529 1.00 0.00 O ATOM 0 H ASP A 39 26.458 -2.712 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 39 25.040 -2.886 -4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 39 26.901 -4.597 -2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.379 -5.439 -3.044 1.00 0.00 H new ATOM 604 N ILE A 40 23.862 -3.193 -1.265 1.00 0.00 N ATOM 605 CA ILE A 40 22.620 -3.271 -0.517 1.00 0.00 C ATOM 606 C ILE A 40 21.703 -2.141 -0.940 1.00 0.00 C ATOM 607 O ILE A 40 22.027 -0.967 -0.775 1.00 0.00 O ATOM 608 CB ILE A 40 22.846 -3.209 1.010 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.681 -4.418 1.464 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.507 -3.147 1.743 1.00 0.00 C ATOM 611 CD1 ILE A 40 23.145 -5.151 2.678 1.00 0.00 C ATOM 0 H ILE A 40 24.661 -2.853 -0.730 1.00 0.00 H new ATOM 0 HA ILE A 40 22.164 -4.236 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 40 23.399 -2.303 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.752 -5.123 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.694 -4.079 1.682 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.682 -3.104 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 40 20.961 -2.258 1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 40 20.921 -4.035 1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 40 23.803 -5.986 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 40 23.101 -4.467 3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 40 22.145 -5.527 2.464 1.00 0.00 H new ATOM 623 N THR A 41 20.598 -2.500 -1.550 1.00 0.00 N ATOM 624 CA THR A 41 19.664 -1.518 -2.062 1.00 0.00 C ATOM 625 C THR A 41 18.404 -1.472 -1.206 1.00 0.00 C ATOM 626 O THR A 41 17.851 -2.514 -0.847 1.00 0.00 O ATOM 627 CB THR A 41 19.279 -1.836 -3.519 1.00 0.00 C ATOM 628 OG1 THR A 41 20.331 -2.578 -4.156 1.00 0.00 O ATOM 629 CG2 THR A 41 19.004 -0.558 -4.299 1.00 0.00 C ATOM 0 H THR A 41 20.321 -3.469 -1.706 1.00 0.00 H new ATOM 0 HA THR A 41 20.156 -0.546 -2.027 1.00 0.00 H new ATOM 0 HB THR A 41 18.369 -2.437 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.077 -2.777 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.734 -0.809 -5.325 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.183 -0.015 -3.830 1.00 0.00 H new ATOM 0 HG23 THR A 41 19.897 0.066 -4.301 1.00 0.00 H new ATOM 637 N LEU A 42 17.889 -0.276 -0.968 1.00 0.00 N ATOM 638 CA LEU A 42 16.627 -0.130 -0.271 1.00 0.00 C ATOM 639 C LEU A 42 15.536 0.214 -1.270 1.00 0.00 C ATOM 640 O LEU A 42 15.589 1.253 -1.934 1.00 0.00 O ATOM 641 CB LEU A 42 16.704 0.957 0.810 1.00 0.00 C ATOM 642 CG LEU A 42 15.379 1.273 1.507 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.117 0.287 2.632 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.381 2.691 2.047 1.00 0.00 C ATOM 0 H LEU A 42 18.325 0.603 -1.247 1.00 0.00 H new ATOM 0 HA LEU A 42 16.397 -1.075 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.429 0.648 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.086 1.872 0.357 1.00 0.00 H new ATOM 0 HG LEU A 42 14.581 1.182 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.170 0.529 3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.070 -0.724 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.923 0.347 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.430 2.895 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.193 2.806 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.522 3.393 1.225 1.00 0.00 H new ATOM 656 N ILE A 43 14.526 -0.628 -1.332 1.00 0.00 N ATOM 657 CA ILE A 43 13.389 -0.376 -2.189 1.00 0.00 C ATOM 658 C ILE A 43 12.221 0.085 -1.344 1.00 0.00 C ATOM 659 O ILE A 43 11.702 -0.660 -0.510 1.00 0.00 O ATOM 660 CB ILE A 43 13.000 -1.622 -3.022 1.00 0.00 C ATOM 661 CG1 ILE A 43 13.898 -1.718 -4.252 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.536 -1.577 -3.450 1.00 0.00 C ATOM 663 CD1 ILE A 43 15.123 -2.572 -4.032 1.00 0.00 C ATOM 0 H ILE A 43 14.470 -1.495 -0.797 1.00 0.00 H new ATOM 0 HA ILE A 43 13.663 0.405 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 43 13.137 -2.503 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 43 13.323 -2.127 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 43 14.210 -0.715 -4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.300 -2.468 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.899 -1.542 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.362 -0.689 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.717 -2.598 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 43 15.719 -2.151 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 43 14.818 -3.585 -3.769 1.00 0.00 H new ATOM 675 N ASP A 44 11.833 1.323 -1.539 1.00 0.00 N ATOM 676 CA ASP A 44 10.742 1.891 -0.777 1.00 0.00 C ATOM 677 C ASP A 44 9.489 1.923 -1.625 1.00 0.00 C ATOM 678 O ASP A 44 9.529 2.330 -2.793 1.00 0.00 O ATOM 679 CB ASP A 44 11.092 3.301 -0.295 1.00 0.00 C ATOM 680 CG ASP A 44 9.867 4.126 0.063 1.00 0.00 C ATOM 681 OD1 ASP A 44 9.347 3.963 1.188 1.00 0.00 O ATOM 682 OD2 ASP A 44 9.423 4.931 -0.784 1.00 0.00 O ATOM 0 H ASP A 44 12.255 1.957 -2.218 1.00 0.00 H new ATOM 0 HA ASP A 44 10.566 1.267 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.743 3.230 0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.656 3.816 -1.073 1.00 0.00 H new ATOM 687 N VAL A 45 8.367 1.617 -1.006 1.00 0.00 N ATOM 688 CA VAL A 45 7.096 1.758 -1.677 1.00 0.00 C ATOM 689 C VAL A 45 6.194 2.685 -0.880 1.00 0.00 C ATOM 690 O VAL A 45 5.455 2.260 0.009 1.00 0.00 O ATOM 691 CB VAL A 45 6.393 0.396 -1.883 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.813 -0.228 -3.204 1.00 0.00 C ATOM 693 CG2 VAL A 45 6.683 -0.557 -0.729 1.00 0.00 C ATOM 0 H VAL A 45 8.311 1.272 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 45 7.290 2.182 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 45 5.318 0.577 -1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.308 -1.186 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.541 0.437 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.892 -0.384 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.175 -1.505 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.757 -0.728 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.325 -0.120 0.203 1.00 0.00 H new ATOM 703 N ARG A 46 6.231 3.953 -1.240 1.00 0.00 N ATOM 704 CA ARG A 46 5.411 4.963 -0.602 1.00 0.00 C ATOM 705 C ARG A 46 4.953 5.969 -1.639 1.00 0.00 C ATOM 706 O ARG A 46 5.561 6.088 -2.703 1.00 0.00 O ATOM 707 CB ARG A 46 6.184 5.669 0.513 1.00 0.00 C ATOM 708 CG ARG A 46 6.268 4.871 1.806 1.00 0.00 C ATOM 709 CD ARG A 46 5.089 5.164 2.717 1.00 0.00 C ATOM 710 NE ARG A 46 5.288 6.390 3.490 1.00 0.00 N ATOM 711 CZ ARG A 46 4.292 7.162 3.929 1.00 0.00 C ATOM 712 NH1 ARG A 46 3.032 6.840 3.657 1.00 0.00 N ATOM 713 NH2 ARG A 46 4.557 8.261 4.634 1.00 0.00 N ATOM 0 H ARG A 46 6.831 4.312 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 46 4.542 4.479 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.194 5.882 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.709 6.628 0.720 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.296 3.806 1.576 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.197 5.110 2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.182 5.255 2.119 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.939 4.326 3.398 1.00 0.00 H new ATOM 0 HE ARG A 46 6.244 6.671 3.706 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.826 6.002 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.271 7.430 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.523 8.514 4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.793 8.849 4.968 1.00 0.00 H new ATOM 727 N ASP A 47 3.816 6.582 -1.383 1.00 0.00 N ATOM 728 CA ASP A 47 3.182 7.462 -2.346 1.00 0.00 C ATOM 729 C ASP A 47 3.874 8.819 -2.365 1.00 0.00 C ATOM 730 O ASP A 47 4.404 9.267 -1.348 1.00 0.00 O ATOM 731 CB ASP A 47 1.690 7.603 -2.017 1.00 0.00 C ATOM 732 CG ASP A 47 1.025 6.256 -1.766 1.00 0.00 C ATOM 733 OD1 ASP A 47 1.460 5.534 -0.838 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.079 5.901 -2.505 1.00 0.00 O ATOM 0 H ASP A 47 3.306 6.486 -0.505 1.00 0.00 H new ATOM 0 HA ASP A 47 3.275 7.029 -3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.572 8.234 -1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.185 8.108 -2.840 1.00 0.00 H new ATOM 739 N PRO A 48 4.007 9.415 -3.560 1.00 0.00 N ATOM 740 CA PRO A 48 4.789 10.642 -3.769 1.00 0.00 C ATOM 741 C PRO A 48 4.291 11.830 -2.950 1.00 0.00 C ATOM 742 O PRO A 48 5.056 12.747 -2.657 1.00 0.00 O ATOM 743 CB PRO A 48 4.637 10.932 -5.269 1.00 0.00 C ATOM 744 CG PRO A 48 3.523 10.058 -5.737 1.00 0.00 C ATOM 745 CD PRO A 48 3.535 8.859 -4.836 1.00 0.00 C ATOM 0 HA PRO A 48 5.821 10.499 -3.448 1.00 0.00 H new ATOM 0 HB2 PRO A 48 4.410 11.984 -5.444 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.560 10.712 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 48 2.567 10.579 -5.681 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.666 9.766 -6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.544 8.414 -4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.200 8.080 -5.208 1.00 0.00 H new ATOM 753 N ASP A 49 3.018 11.825 -2.587 1.00 0.00 N ATOM 754 CA ASP A 49 2.457 12.929 -1.816 1.00 0.00 C ATOM 755 C ASP A 49 2.850 12.832 -0.350 1.00 0.00 C ATOM 756 O ASP A 49 3.217 13.832 0.267 1.00 0.00 O ATOM 757 CB ASP A 49 0.939 12.980 -1.948 1.00 0.00 C ATOM 758 CG ASP A 49 0.417 14.400 -2.063 1.00 0.00 C ATOM 759 OD1 ASP A 49 0.528 14.988 -3.161 1.00 0.00 O ATOM 760 OD2 ASP A 49 -0.103 14.936 -1.060 1.00 0.00 O ATOM 0 H ASP A 49 2.358 11.079 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 49 2.870 13.851 -2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.634 12.411 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.485 12.498 -1.082 1.00 0.00 H new ATOM 765 N GLU A 50 2.878 11.615 0.186 1.00 0.00 N ATOM 766 CA GLU A 50 3.339 11.405 1.550 1.00 0.00 C ATOM 767 C GLU A 50 4.854 11.572 1.612 1.00 0.00 C ATOM 768 O GLU A 50 5.386 12.183 2.539 1.00 0.00 O ATOM 769 CB GLU A 50 2.918 10.025 2.056 1.00 0.00 C ATOM 770 CG GLU A 50 1.599 10.042 2.816 1.00 0.00 C ATOM 771 CD GLU A 50 1.737 9.528 4.236 1.00 0.00 C ATOM 772 OE1 GLU A 50 2.525 10.106 5.010 1.00 0.00 O ATOM 773 OE2 GLU A 50 1.090 8.512 4.573 1.00 0.00 O ATOM 0 H GLU A 50 2.589 10.767 -0.301 1.00 0.00 H new ATOM 0 HA GLU A 50 2.879 12.150 2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.833 9.345 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.699 9.629 2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.210 11.060 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.869 9.433 2.283 1.00 0.00 H new ATOM 780 N LEU A 51 5.532 11.108 0.564 1.00 0.00 N ATOM 781 CA LEU A 51 6.977 11.288 0.422 1.00 0.00 C ATOM 782 C LEU A 51 7.333 12.773 0.412 1.00 0.00 C ATOM 783 O LEU A 51 8.380 13.182 0.915 1.00 0.00 O ATOM 784 CB LEU A 51 7.462 10.631 -0.871 1.00 0.00 C ATOM 785 CG LEU A 51 8.600 9.627 -0.703 1.00 0.00 C ATOM 786 CD1 LEU A 51 8.157 8.444 0.140 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.088 9.161 -2.061 1.00 0.00 C ATOM 0 H LEU A 51 5.099 10.599 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 51 7.469 10.815 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.619 10.125 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.787 11.413 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 51 9.423 10.120 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.984 7.742 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.850 8.794 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.318 7.945 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.900 8.445 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.268 8.685 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.448 10.017 -2.632 1.00 0.00 H new ATOM 799 N LYS A 52 6.433 13.569 -0.144 1.00 0.00 N ATOM 800 CA LYS A 52 6.611 15.013 -0.191 1.00 0.00 C ATOM 801 C LYS A 52 6.344 15.620 1.183 1.00 0.00 C ATOM 802 O LYS A 52 6.950 16.625 1.557 1.00 0.00 O ATOM 803 CB LYS A 52 5.681 15.636 -1.233 1.00 0.00 C ATOM 804 CG LYS A 52 6.417 16.333 -2.365 1.00 0.00 C ATOM 805 CD LYS A 52 6.302 15.562 -3.670 1.00 0.00 C ATOM 806 CE LYS A 52 4.937 15.752 -4.313 1.00 0.00 C ATOM 807 NZ LYS A 52 4.999 15.633 -5.793 1.00 0.00 N ATOM 0 H LYS A 52 5.568 13.238 -0.571 1.00 0.00 H new ATOM 0 HA LYS A 52 7.641 15.225 -0.477 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.043 14.857 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.026 16.354 -0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.013 17.336 -2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.468 16.446 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.079 15.893 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.473 14.502 -3.483 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.243 15.010 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.542 16.732 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.048 15.769 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.641 16.358 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.351 14.689 -6.051 1.00 0.00 H new ATOM 821 N ALA A 53 5.356 15.074 1.883 1.00 0.00 N ATOM 822 CA ALA A 53 4.922 15.635 3.156 1.00 0.00 C ATOM 823 C ALA A 53 5.852 15.265 4.310 1.00 0.00 C ATOM 824 O ALA A 53 6.200 16.116 5.124 1.00 0.00 O ATOM 825 CB ALA A 53 3.509 15.174 3.467 1.00 0.00 C ATOM 0 H ALA A 53 4.841 14.244 1.590 1.00 0.00 H new ATOM 0 HA ALA A 53 4.950 16.720 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.190 15.596 4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.835 15.508 2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.486 14.086 3.527 1.00 0.00 H new ATOM 831 N MET A 54 6.170 13.984 4.441 1.00 0.00 N ATOM 832 CA MET A 54 6.955 13.522 5.581 1.00 0.00 C ATOM 833 C MET A 54 8.419 13.332 5.204 1.00 0.00 C ATOM 834 O MET A 54 9.317 13.633 5.994 1.00 0.00 O ATOM 835 CB MET A 54 6.380 12.208 6.113 1.00 0.00 C ATOM 836 CG MET A 54 5.100 12.382 6.917 1.00 0.00 C ATOM 837 SD MET A 54 5.206 11.624 8.549 1.00 0.00 S ATOM 838 CE MET A 54 3.528 11.036 8.754 1.00 0.00 C ATOM 0 H MET A 54 5.901 13.253 3.782 1.00 0.00 H new ATOM 0 HA MET A 54 6.901 14.284 6.359 1.00 0.00 H new ATOM 0 HB2 MET A 54 6.183 11.541 5.273 1.00 0.00 H new ATOM 0 HB3 MET A 54 7.128 11.721 6.738 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.884 13.445 7.026 1.00 0.00 H new ATOM 0 HG3 MET A 54 4.267 11.942 6.369 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.431 10.541 9.720 1.00 0.00 H new ATOM 0 HE2 MET A 54 2.839 11.879 8.708 1.00 0.00 H new ATOM 0 HE3 MET A 54 3.290 10.329 7.959 1.00 0.00 H new ATOM 848 N GLY A 55 8.653 12.881 3.983 1.00 0.00 N ATOM 849 CA GLY A 55 10.003 12.705 3.496 1.00 0.00 C ATOM 850 C GLY A 55 10.251 11.305 2.970 1.00 0.00 C ATOM 851 O GLY A 55 9.375 10.446 3.039 1.00 0.00 O ATOM 0 H GLY A 55 7.924 12.631 3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.197 13.427 2.703 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.707 12.918 4.301 1.00 0.00 H new ATOM 855 N LYS A 56 11.459 11.080 2.478 1.00 0.00 N ATOM 856 CA LYS A 56 11.866 9.771 1.975 1.00 0.00 C ATOM 857 C LYS A 56 13.305 9.502 2.389 1.00 0.00 C ATOM 858 O LYS A 56 14.046 10.442 2.649 1.00 0.00 O ATOM 859 CB LYS A 56 11.739 9.716 0.448 1.00 0.00 C ATOM 860 CG LYS A 56 12.633 10.708 -0.284 1.00 0.00 C ATOM 861 CD LYS A 56 11.883 11.429 -1.391 1.00 0.00 C ATOM 862 CE LYS A 56 12.080 12.932 -1.310 1.00 0.00 C ATOM 863 NZ LYS A 56 10.850 13.631 -0.852 1.00 0.00 N ATOM 0 H LYS A 56 12.185 11.794 2.415 1.00 0.00 H new ATOM 0 HA LYS A 56 11.214 9.007 2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.979 8.708 0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.702 9.906 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.024 11.437 0.425 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.490 10.183 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.227 11.068 -2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.820 11.196 -1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.899 13.154 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.370 13.313 -2.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.114 14.477 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.283 13.913 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.291 12.992 -0.250 1.00 0.00 H new ATOM 877 N PRO A 57 13.714 8.232 2.514 1.00 0.00 N ATOM 878 CA PRO A 57 15.065 7.894 2.958 1.00 0.00 C ATOM 879 C PRO A 57 16.142 8.423 2.018 1.00 0.00 C ATOM 880 O PRO A 57 16.205 8.042 0.847 1.00 0.00 O ATOM 881 CB PRO A 57 15.095 6.364 2.976 1.00 0.00 C ATOM 882 CG PRO A 57 13.896 5.924 2.201 1.00 0.00 C ATOM 883 CD PRO A 57 12.886 7.035 2.291 1.00 0.00 C ATOM 0 HA PRO A 57 15.276 8.344 3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.012 5.986 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.061 5.984 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.159 5.725 1.162 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.490 4.999 2.610 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.298 7.118 1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.184 6.874 3.109 1.00 0.00 H new ATOM 891 N ASP A 58 17.050 9.211 2.570 1.00 0.00 N ATOM 892 CA ASP A 58 18.205 9.689 1.829 1.00 0.00 C ATOM 893 C ASP A 58 19.316 8.655 1.926 1.00 0.00 C ATOM 894 O ASP A 58 20.074 8.623 2.896 1.00 0.00 O ATOM 895 CB ASP A 58 18.680 11.034 2.388 1.00 0.00 C ATOM 896 CG ASP A 58 19.686 11.728 1.488 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.867 11.285 0.334 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.287 12.731 1.929 1.00 0.00 O ATOM 0 H ASP A 58 17.008 9.535 3.536 1.00 0.00 H new ATOM 0 HA ASP A 58 17.931 9.835 0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.819 11.686 2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.127 10.876 3.369 1.00 0.00 H new ATOM 903 N VAL A 59 19.375 7.773 0.943 1.00 0.00 N ATOM 904 CA VAL A 59 20.353 6.698 0.939 1.00 0.00 C ATOM 905 C VAL A 59 21.081 6.654 -0.396 1.00 0.00 C ATOM 906 O VAL A 59 20.537 7.065 -1.421 1.00 0.00 O ATOM 907 CB VAL A 59 19.706 5.315 1.200 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.933 4.872 2.629 1.00 0.00 C ATOM 909 CG2 VAL A 59 18.220 5.330 0.902 1.00 0.00 C ATOM 0 H VAL A 59 18.754 7.780 0.134 1.00 0.00 H new ATOM 0 HA VAL A 59 21.054 6.906 1.748 1.00 0.00 H new ATOM 0 HB VAL A 59 20.186 4.605 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.469 3.898 2.786 1.00 0.00 H new ATOM 0 HG12 VAL A 59 21.003 4.799 2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.490 5.599 3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 59 17.800 4.343 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 59 17.729 6.065 1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.061 5.592 -0.144 1.00 0.00 H new ATOM 919 N LYS A 60 22.320 6.182 -0.372 1.00 0.00 N ATOM 920 CA LYS A 60 23.138 6.112 -1.580 1.00 0.00 C ATOM 921 C LYS A 60 22.554 5.115 -2.576 1.00 0.00 C ATOM 922 O LYS A 60 22.659 5.291 -3.789 1.00 0.00 O ATOM 923 CB LYS A 60 24.578 5.712 -1.240 1.00 0.00 C ATOM 924 CG LYS A 60 24.766 5.181 0.173 1.00 0.00 C ATOM 925 CD LYS A 60 26.092 4.452 0.316 1.00 0.00 C ATOM 926 CE LYS A 60 27.017 5.161 1.293 1.00 0.00 C ATOM 927 NZ LYS A 60 28.419 5.203 0.800 1.00 0.00 N ATOM 0 H LYS A 60 22.783 5.841 0.470 1.00 0.00 H new ATOM 0 HA LYS A 60 23.142 7.103 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 60 24.908 4.951 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.225 6.578 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 60 24.724 6.007 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.948 4.505 0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.913 3.433 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.576 4.381 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.660 6.178 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 60 26.986 4.652 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 29.017 5.694 1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 28.769 4.233 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 28.453 5.711 -0.107 1.00 0.00 H new ATOM 941 N ASN A 61 21.958 4.058 -2.054 1.00 0.00 N ATOM 942 CA ASN A 61 21.380 3.022 -2.894 1.00 0.00 C ATOM 943 C ASN A 61 19.881 2.943 -2.678 1.00 0.00 C ATOM 944 O ASN A 61 19.368 1.985 -2.096 1.00 0.00 O ATOM 945 CB ASN A 61 22.032 1.674 -2.593 1.00 0.00 C ATOM 946 CG ASN A 61 22.383 0.906 -3.848 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.393 1.453 -4.953 1.00 0.00 O ATOM 948 ND2 ASN A 61 22.676 -0.373 -3.687 1.00 0.00 N ATOM 0 H ASN A 61 21.861 3.894 -1.052 1.00 0.00 H new ATOM 0 HA ASN A 61 21.567 3.275 -3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 61 22.936 1.835 -2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 61 21.356 1.076 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 61 22.922 -0.945 -4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 61 22.656 -0.787 -2.755 1.00 0.00 H new ATOM 955 N TYR A 62 19.189 3.994 -3.082 1.00 0.00 N ATOM 956 CA TYR A 62 17.759 4.100 -2.876 1.00 0.00 C ATOM 957 C TYR A 62 17.015 3.940 -4.193 1.00 0.00 C ATOM 958 O TYR A 62 17.203 4.736 -5.114 1.00 0.00 O ATOM 959 CB TYR A 62 17.443 5.468 -2.274 1.00 0.00 C ATOM 960 CG TYR A 62 15.971 5.731 -2.052 1.00 0.00 C ATOM 961 CD1 TYR A 62 15.126 4.734 -1.584 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.433 6.982 -2.309 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.782 4.977 -1.384 1.00 0.00 C ATOM 964 CE2 TYR A 62 14.091 7.236 -2.111 1.00 0.00 C ATOM 965 CZ TYR A 62 13.268 6.233 -1.649 1.00 0.00 C ATOM 966 OH TYR A 62 11.929 6.490 -1.458 1.00 0.00 O ATOM 0 H TYR A 62 19.603 4.794 -3.560 1.00 0.00 H new ATOM 0 HA TYR A 62 17.438 3.309 -2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.963 5.560 -1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.842 6.241 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.526 3.753 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.075 7.772 -2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.136 4.191 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.688 8.217 -2.317 1.00 0.00 H new ATOM 0 HH TYR A 62 11.396 5.797 -1.901 1.00 0.00 H new ATOM 976 N LYS A 63 16.115 2.968 -4.265 1.00 0.00 N ATOM 977 CA LYS A 63 15.290 2.794 -5.445 1.00 0.00 C ATOM 978 C LYS A 63 13.820 2.859 -5.044 1.00 0.00 C ATOM 979 O LYS A 63 13.305 1.960 -4.374 1.00 0.00 O ATOM 980 CB LYS A 63 15.593 1.457 -6.132 1.00 0.00 C ATOM 981 CG LYS A 63 16.995 1.358 -6.701 1.00 0.00 C ATOM 982 CD LYS A 63 17.097 0.254 -7.744 1.00 0.00 C ATOM 983 CE LYS A 63 18.516 -0.282 -7.863 1.00 0.00 C ATOM 984 NZ LYS A 63 19.251 0.305 -9.018 1.00 0.00 N ATOM 0 H LYS A 63 15.941 2.292 -3.521 1.00 0.00 H new ATOM 0 HA LYS A 63 15.512 3.593 -6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.446 0.650 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.874 1.303 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.275 2.311 -7.150 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.703 1.165 -5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.422 -0.560 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.771 0.636 -8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.060 -0.068 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.484 -1.366 -7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.101 -0.261 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.636 0.306 -9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.530 1.281 -8.792 1.00 0.00 H new ATOM 998 N HIS A 64 13.153 3.933 -5.428 1.00 0.00 N ATOM 999 CA HIS A 64 11.754 4.122 -5.089 1.00 0.00 C ATOM 1000 C HIS A 64 10.883 3.586 -6.217 1.00 0.00 C ATOM 1001 O HIS A 64 10.903 4.114 -7.329 1.00 0.00 O ATOM 1002 CB HIS A 64 11.467 5.612 -4.844 1.00 0.00 C ATOM 1003 CG HIS A 64 10.025 5.933 -4.572 1.00 0.00 C ATOM 1004 ND1 HIS A 64 9.411 7.074 -5.038 1.00 0.00 N ATOM 1005 CD2 HIS A 64 9.073 5.256 -3.885 1.00 0.00 C ATOM 1006 CE1 HIS A 64 8.151 7.085 -4.650 1.00 0.00 C ATOM 1007 NE2 HIS A 64 7.919 5.995 -3.948 1.00 0.00 N ATOM 0 H HIS A 64 13.560 4.690 -5.977 1.00 0.00 H new ATOM 0 HA HIS A 64 11.524 3.575 -4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 64 12.067 5.950 -3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.794 6.180 -5.715 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.200 4.309 -3.381 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.430 7.858 -4.871 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.028 5.742 -3.521 1.00 0.00 H new ATOM 1016 N MET A 65 10.125 2.538 -5.932 1.00 0.00 N ATOM 1017 CA MET A 65 9.251 1.940 -6.923 1.00 0.00 C ATOM 1018 C MET A 65 7.807 2.365 -6.681 1.00 0.00 C ATOM 1019 O MET A 65 7.475 2.909 -5.620 1.00 0.00 O ATOM 1020 CB MET A 65 9.364 0.412 -6.872 1.00 0.00 C ATOM 1021 CG MET A 65 9.784 -0.209 -8.195 1.00 0.00 C ATOM 1022 SD MET A 65 11.285 -1.199 -8.066 1.00 0.00 S ATOM 1023 CE MET A 65 12.358 -0.090 -7.158 1.00 0.00 C ATOM 0 H MET A 65 10.099 2.085 -5.019 1.00 0.00 H new ATOM 0 HA MET A 65 9.557 2.285 -7.911 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.086 0.134 -6.104 1.00 0.00 H new ATOM 0 HB3 MET A 65 8.403 -0.006 -6.572 1.00 0.00 H new ATOM 0 HG2 MET A 65 8.974 -0.835 -8.569 1.00 0.00 H new ATOM 0 HG3 MET A 65 9.940 0.583 -8.928 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.394 -0.274 -7.441 1.00 0.00 H new ATOM 0 HE2 MET A 65 12.096 0.942 -7.391 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.238 -0.262 -6.088 1.00 0.00 H new ATOM 1033 N SER A 66 6.940 2.032 -7.620 1.00 0.00 N ATOM 1034 CA SER A 66 5.517 2.273 -7.470 1.00 0.00 C ATOM 1035 C SER A 66 4.930 1.245 -6.499 1.00 0.00 C ATOM 1036 O SER A 66 5.620 0.317 -6.095 1.00 0.00 O ATOM 1037 CB SER A 66 4.842 2.192 -8.835 1.00 0.00 C ATOM 1038 OG SER A 66 5.807 2.250 -9.874 1.00 0.00 O ATOM 0 H SER A 66 7.200 1.590 -8.502 1.00 0.00 H new ATOM 0 HA SER A 66 5.344 3.269 -7.063 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.273 1.265 -8.911 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.132 3.012 -8.945 1.00 0.00 H new ATOM 0 HG SER A 66 5.796 1.409 -10.378 1.00 0.00 H new ATOM 1044 N ARG A 67 3.700 1.448 -6.061 1.00 0.00 N ATOM 1045 CA ARG A 67 3.104 0.559 -5.069 1.00 0.00 C ATOM 1046 C ARG A 67 2.437 -0.633 -5.740 1.00 0.00 C ATOM 1047 O ARG A 67 2.662 -1.779 -5.362 1.00 0.00 O ATOM 1048 CB ARG A 67 2.087 1.311 -4.210 1.00 0.00 C ATOM 1049 CG ARG A 67 2.698 1.990 -2.996 1.00 0.00 C ATOM 1050 CD ARG A 67 2.851 3.484 -3.213 1.00 0.00 C ATOM 1051 NE ARG A 67 4.031 3.800 -4.017 1.00 0.00 N ATOM 1052 CZ ARG A 67 4.010 4.586 -5.093 1.00 0.00 C ATOM 1053 NH1 ARG A 67 2.872 5.153 -5.486 1.00 0.00 N ATOM 1054 NH2 ARG A 67 5.128 4.798 -5.775 1.00 0.00 N ATOM 0 H ARG A 67 3.097 2.210 -6.370 1.00 0.00 H new ATOM 0 HA ARG A 67 3.904 0.193 -4.426 1.00 0.00 H new ATOM 0 HB2 ARG A 67 1.590 2.062 -4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 67 1.319 0.613 -3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.070 1.810 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.673 1.550 -2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.960 3.872 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.924 3.985 -2.248 1.00 0.00 H new ATOM 0 HE ARG A 67 4.924 3.394 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.012 4.987 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.860 5.754 -6.310 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.999 4.360 -5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.116 5.399 -6.599 1.00 0.00 H new ATOM 1068 N GLY A 68 1.653 -0.354 -6.766 1.00 0.00 N ATOM 1069 CA GLY A 68 1.011 -1.407 -7.514 1.00 0.00 C ATOM 1070 C GLY A 68 1.747 -1.686 -8.795 1.00 0.00 C ATOM 1071 O GLY A 68 1.848 -2.830 -9.234 1.00 0.00 O ATOM 0 H GLY A 68 1.449 0.590 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 68 0.969 -2.313 -6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.018 -1.124 -7.736 1.00 0.00 H new ATOM 1075 N LYS A 69 2.281 -0.630 -9.385 1.00 0.00 N ATOM 1076 CA LYS A 69 3.038 -0.738 -10.618 1.00 0.00 C ATOM 1077 C LYS A 69 4.519 -0.935 -10.321 1.00 0.00 C ATOM 1078 O LYS A 69 5.374 -0.562 -11.125 1.00 0.00 O ATOM 1079 CB LYS A 69 2.839 0.520 -11.469 1.00 0.00 C ATOM 1080 CG LYS A 69 2.529 0.232 -12.931 1.00 0.00 C ATOM 1081 CD LYS A 69 2.321 1.517 -13.720 1.00 0.00 C ATOM 1082 CE LYS A 69 3.571 1.911 -14.494 1.00 0.00 C ATOM 1083 NZ LYS A 69 3.264 2.239 -15.913 1.00 0.00 N ATOM 0 H LYS A 69 2.202 0.321 -9.024 1.00 0.00 H new ATOM 0 HA LYS A 69 2.676 -1.604 -11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.026 1.109 -11.045 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.739 1.132 -11.412 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.346 -0.339 -13.372 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.635 -0.387 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.490 1.388 -14.413 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.046 2.322 -13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.038 2.772 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.293 1.095 -14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.141 2.502 -16.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.841 1.410 -16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.595 3.034 -15.949 1.00 0.00 H new ATOM 1097 N LEU A 70 4.824 -1.565 -9.192 1.00 0.00 N ATOM 1098 CA LEU A 70 6.203 -1.856 -8.837 1.00 0.00 C ATOM 1099 C LEU A 70 6.742 -2.947 -9.747 1.00 0.00 C ATOM 1100 O LEU A 70 7.908 -2.918 -10.135 1.00 0.00 O ATOM 1101 CB LEU A 70 6.304 -2.265 -7.356 1.00 0.00 C ATOM 1102 CG LEU A 70 6.625 -3.737 -7.068 1.00 0.00 C ATOM 1103 CD1 LEU A 70 7.956 -3.860 -6.342 1.00 0.00 C ATOM 1104 CD2 LEU A 70 5.512 -4.372 -6.249 1.00 0.00 C ATOM 0 H LEU A 70 4.135 -1.882 -8.510 1.00 0.00 H new ATOM 0 HA LEU A 70 6.808 -0.959 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.072 -1.651 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.359 -2.022 -6.871 1.00 0.00 H new ATOM 0 HG LEU A 70 6.701 -4.266 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.168 -4.911 -6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.748 -3.440 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.907 -3.317 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.755 -5.416 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.407 -3.840 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.575 -4.315 -6.803 1.00 0.00 H new ATOM 1116 N GLU A 71 5.902 -3.947 -10.000 1.00 0.00 N ATOM 1117 CA GLU A 71 6.308 -5.119 -10.783 1.00 0.00 C ATOM 1118 C GLU A 71 7.048 -4.731 -12.080 1.00 0.00 C ATOM 1119 O GLU A 71 8.164 -5.197 -12.308 1.00 0.00 O ATOM 1120 CB GLU A 71 5.116 -6.043 -11.097 1.00 0.00 C ATOM 1121 CG GLU A 71 3.745 -5.444 -10.815 1.00 0.00 C ATOM 1122 CD GLU A 71 2.855 -5.450 -12.044 1.00 0.00 C ATOM 1123 OE1 GLU A 71 3.346 -5.801 -13.138 1.00 0.00 O ATOM 1124 OE2 GLU A 71 1.668 -5.094 -11.929 1.00 0.00 O ATOM 0 H GLU A 71 4.935 -3.973 -9.676 1.00 0.00 H new ATOM 0 HA GLU A 71 7.008 -5.672 -10.157 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.163 -6.326 -12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.222 -6.959 -10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.262 -6.006 -10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.863 -4.421 -10.459 1.00 0.00 H new ATOM 1131 N PRO A 72 6.468 -3.866 -12.949 1.00 0.00 N ATOM 1132 CA PRO A 72 7.127 -3.450 -14.188 1.00 0.00 C ATOM 1133 C PRO A 72 8.275 -2.470 -13.953 1.00 0.00 C ATOM 1134 O PRO A 72 9.089 -2.240 -14.840 1.00 0.00 O ATOM 1135 CB PRO A 72 6.008 -2.773 -14.977 1.00 0.00 C ATOM 1136 CG PRO A 72 5.088 -2.242 -13.942 1.00 0.00 C ATOM 1137 CD PRO A 72 5.145 -3.219 -12.803 1.00 0.00 C ATOM 0 HA PRO A 72 7.583 -4.297 -14.700 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.396 -1.975 -15.610 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.501 -3.481 -15.632 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.395 -1.247 -13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.073 -2.152 -14.330 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.051 -2.716 -11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.336 -3.947 -12.862 1.00 0.00 H new ATOM 1145 N LEU A 73 8.315 -1.866 -12.772 1.00 0.00 N ATOM 1146 CA LEU A 73 9.337 -0.876 -12.452 1.00 0.00 C ATOM 1147 C LEU A 73 10.579 -1.541 -11.868 1.00 0.00 C ATOM 1148 O LEU A 73 11.640 -0.922 -11.779 1.00 0.00 O ATOM 1149 CB LEU A 73 8.780 0.162 -11.465 1.00 0.00 C ATOM 1150 CG LEU A 73 8.725 1.601 -11.987 1.00 0.00 C ATOM 1151 CD1 LEU A 73 10.127 2.175 -12.114 1.00 0.00 C ATOM 1152 CD2 LEU A 73 7.997 1.662 -13.322 1.00 0.00 C ATOM 0 H LEU A 73 7.651 -2.044 -12.019 1.00 0.00 H new ATOM 0 HA LEU A 73 9.622 -0.372 -13.376 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.774 -0.140 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.390 0.144 -10.562 1.00 0.00 H new ATOM 0 HG LEU A 73 8.170 2.205 -11.269 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.069 3.198 -12.486 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.612 2.171 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.707 1.568 -12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.969 2.693 -13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.521 1.043 -14.051 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.979 1.294 -13.198 1.00 0.00 H new ATOM 1164 N LEU A 74 10.430 -2.790 -11.448 1.00 0.00 N ATOM 1165 CA LEU A 74 11.523 -3.542 -10.838 1.00 0.00 C ATOM 1166 C LEU A 74 12.715 -3.643 -11.787 1.00 0.00 C ATOM 1167 O LEU A 74 13.847 -3.306 -11.429 1.00 0.00 O ATOM 1168 CB LEU A 74 11.038 -4.946 -10.475 1.00 0.00 C ATOM 1169 CG LEU A 74 11.583 -5.521 -9.169 1.00 0.00 C ATOM 1170 CD1 LEU A 74 11.147 -4.681 -7.982 1.00 0.00 C ATOM 1171 CD2 LEU A 74 11.117 -6.955 -8.996 1.00 0.00 C ATOM 0 H LEU A 74 9.555 -3.309 -11.519 1.00 0.00 H new ATOM 0 HA LEU A 74 11.843 -3.016 -9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.950 -4.930 -10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 74 11.304 -5.623 -11.287 1.00 0.00 H new ATOM 0 HG LEU A 74 12.672 -5.504 -9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 74 11.548 -5.112 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.521 -3.664 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.058 -4.664 -7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.511 -7.355 -8.062 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.028 -6.983 -8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.477 -7.558 -9.830 1.00 0.00 H new ATOM 1183 N ALA A 75 12.450 -4.121 -12.995 1.00 0.00 N ATOM 1184 CA ALA A 75 13.489 -4.295 -14.000 1.00 0.00 C ATOM 1185 C ALA A 75 13.970 -2.951 -14.539 1.00 0.00 C ATOM 1186 O ALA A 75 15.109 -2.819 -14.981 1.00 0.00 O ATOM 1187 CB ALA A 75 12.972 -5.170 -15.130 1.00 0.00 C ATOM 0 H ALA A 75 11.518 -4.397 -13.304 1.00 0.00 H new ATOM 0 HA ALA A 75 14.342 -4.785 -13.531 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.754 -5.297 -15.879 1.00 0.00 H new ATOM 0 HB2 ALA A 75 12.687 -6.145 -14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 75 12.104 -4.697 -15.588 1.00 0.00 H new ATOM 1193 N LYS A 76 13.093 -1.955 -14.493 1.00 0.00 N ATOM 1194 CA LYS A 76 13.423 -0.619 -14.978 1.00 0.00 C ATOM 1195 C LYS A 76 14.365 0.090 -14.014 1.00 0.00 C ATOM 1196 O LYS A 76 15.179 0.917 -14.425 1.00 0.00 O ATOM 1197 CB LYS A 76 12.152 0.208 -15.176 1.00 0.00 C ATOM 1198 CG LYS A 76 11.108 -0.486 -16.032 1.00 0.00 C ATOM 1199 CD LYS A 76 11.044 0.098 -17.434 1.00 0.00 C ATOM 1200 CE LYS A 76 11.947 -0.655 -18.402 1.00 0.00 C ATOM 1201 NZ LYS A 76 11.635 -2.110 -18.457 1.00 0.00 N ATOM 0 H LYS A 76 12.146 -2.047 -14.124 1.00 0.00 H new ATOM 0 HA LYS A 76 13.927 -0.723 -15.939 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.720 0.435 -14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.415 1.160 -15.637 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.337 -1.550 -16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.131 -0.397 -15.557 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.016 0.065 -17.795 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.338 1.147 -17.404 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.843 -0.226 -19.399 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.987 -0.520 -18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.565 -2.413 -19.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.391 -2.645 -17.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.731 -2.290 -17.976 1.00 0.00 H new ATOM 1215 N SER A 77 14.270 -0.260 -12.741 1.00 0.00 N ATOM 1216 CA SER A 77 15.141 0.315 -11.729 1.00 0.00 C ATOM 1217 C SER A 77 16.518 -0.333 -11.799 1.00 0.00 C ATOM 1218 O SER A 77 17.543 0.334 -11.661 1.00 0.00 O ATOM 1219 CB SER A 77 14.528 0.140 -10.339 1.00 0.00 C ATOM 1220 OG SER A 77 13.235 0.725 -10.276 1.00 0.00 O ATOM 0 H SER A 77 13.598 -0.940 -12.384 1.00 0.00 H new ATOM 0 HA SER A 77 15.251 1.383 -11.919 1.00 0.00 H new ATOM 0 HB2 SER A 77 14.463 -0.921 -10.097 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.175 0.599 -9.592 1.00 0.00 H new ATOM 0 HG SER A 77 12.580 0.114 -10.674 1.00 0.00 H new ATOM 1226 N GLY A 78 16.541 -1.633 -12.057 1.00 0.00 N ATOM 1227 CA GLY A 78 17.800 -2.327 -12.190 1.00 0.00 C ATOM 1228 C GLY A 78 18.196 -3.043 -10.920 1.00 0.00 C ATOM 1229 O GLY A 78 19.012 -2.542 -10.146 1.00 0.00 O ATOM 0 H GLY A 78 15.712 -2.215 -12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.731 -3.048 -13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.579 -1.614 -12.461 1.00 0.00 H new ATOM 1233 N LEU A 79 17.628 -4.220 -10.718 1.00 0.00 N ATOM 1234 CA LEU A 79 17.938 -5.032 -9.553 1.00 0.00 C ATOM 1235 C LEU A 79 18.453 -6.393 -9.989 1.00 0.00 C ATOM 1236 O LEU A 79 18.065 -6.900 -11.044 1.00 0.00 O ATOM 1237 CB LEU A 79 16.699 -5.190 -8.670 1.00 0.00 C ATOM 1238 CG LEU A 79 16.208 -3.895 -8.033 1.00 0.00 C ATOM 1239 CD1 LEU A 79 14.753 -4.017 -7.615 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.083 -3.525 -6.844 1.00 0.00 C ATOM 0 H LEU A 79 16.945 -4.637 -11.351 1.00 0.00 H new ATOM 0 HA LEU A 79 18.714 -4.532 -8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 79 15.893 -5.614 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.920 -5.908 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 79 16.279 -3.098 -8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.425 -3.081 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.140 -4.232 -8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.649 -4.825 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.720 -2.598 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.045 -4.323 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.112 -3.389 -7.178 1.00 0.00 H new ATOM 1252 N ASP A 80 19.333 -6.974 -9.192 1.00 0.00 N ATOM 1253 CA ASP A 80 19.910 -8.271 -9.501 1.00 0.00 C ATOM 1254 C ASP A 80 19.740 -9.195 -8.293 1.00 0.00 C ATOM 1255 O ASP A 80 19.748 -8.733 -7.151 1.00 0.00 O ATOM 1256 CB ASP A 80 21.384 -8.100 -9.916 1.00 0.00 C ATOM 1257 CG ASP A 80 22.371 -8.930 -9.114 1.00 0.00 C ATOM 1258 OD1 ASP A 80 22.289 -10.172 -9.153 1.00 0.00 O ATOM 1259 OD2 ASP A 80 23.263 -8.330 -8.473 1.00 0.00 O ATOM 0 H ASP A 80 19.666 -6.564 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 80 19.394 -8.731 -10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.483 -8.361 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.654 -7.048 -9.821 1.00 0.00 H new ATOM 1264 N PRO A 81 19.393 -10.469 -8.538 1.00 0.00 N ATOM 1265 CA PRO A 81 18.998 -11.410 -7.475 1.00 0.00 C ATOM 1266 C PRO A 81 20.146 -11.847 -6.564 1.00 0.00 C ATOM 1267 O PRO A 81 19.917 -12.548 -5.576 1.00 0.00 O ATOM 1268 CB PRO A 81 18.450 -12.618 -8.243 1.00 0.00 C ATOM 1269 CG PRO A 81 19.041 -12.509 -9.604 1.00 0.00 C ATOM 1270 CD PRO A 81 19.172 -11.040 -9.876 1.00 0.00 C ATOM 0 HA PRO A 81 18.284 -10.940 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 81 18.735 -13.554 -7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.361 -12.599 -8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.011 -13.003 -9.650 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.404 -12.989 -10.347 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.004 -10.827 -10.547 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.274 -10.635 -10.343 1.00 0.00 H new ATOM 1278 N GLU A 82 21.352 -11.363 -6.824 1.00 0.00 N ATOM 1279 CA GLU A 82 22.481 -11.644 -5.948 1.00 0.00 C ATOM 1280 C GLU A 82 22.734 -10.456 -5.026 1.00 0.00 C ATOM 1281 O GLU A 82 23.759 -10.386 -4.342 1.00 0.00 O ATOM 1282 CB GLU A 82 23.741 -11.948 -6.765 1.00 0.00 C ATOM 1283 CG GLU A 82 23.652 -13.228 -7.580 1.00 0.00 C ATOM 1284 CD GLU A 82 23.574 -14.471 -6.717 1.00 0.00 C ATOM 1285 OE1 GLU A 82 24.605 -14.860 -6.130 1.00 0.00 O ATOM 1286 OE2 GLU A 82 22.482 -15.072 -6.629 1.00 0.00 O ATOM 0 H GLU A 82 21.574 -10.777 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 82 22.240 -12.521 -5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 82 23.936 -11.113 -7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 82 24.593 -12.018 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 82 22.774 -13.183 -8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 82 24.522 -13.299 -8.233 1.00 0.00 H new ATOM 1293 N LYS A 83 21.809 -9.506 -5.040 1.00 0.00 N ATOM 1294 CA LYS A 83 21.941 -8.300 -4.241 1.00 0.00 C ATOM 1295 C LYS A 83 21.061 -8.361 -3.002 1.00 0.00 C ATOM 1296 O LYS A 83 19.846 -8.535 -3.100 1.00 0.00 O ATOM 1297 CB LYS A 83 21.569 -7.070 -5.067 1.00 0.00 C ATOM 1298 CG LYS A 83 22.704 -6.549 -5.923 1.00 0.00 C ATOM 1299 CD LYS A 83 22.375 -5.195 -6.531 1.00 0.00 C ATOM 1300 CE LYS A 83 23.223 -4.909 -7.764 1.00 0.00 C ATOM 1301 NZ LYS A 83 24.320 -5.900 -7.931 1.00 0.00 N ATOM 0 H LYS A 83 20.957 -9.550 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 83 22.982 -8.226 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.724 -7.316 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.238 -6.278 -4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.607 -6.467 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.917 -7.263 -6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 83 21.319 -5.164 -6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 83 22.537 -4.414 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 83 22.588 -4.919 -8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 83 23.648 -3.908 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 24.970 -5.576 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 24.840 -5.996 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 23.918 -6.821 -8.199 1.00 0.00 H new ATOM 1315 N PRO A 84 21.651 -8.113 -1.827 1.00 0.00 N ATOM 1316 CA PRO A 84 20.901 -8.018 -0.581 1.00 0.00 C ATOM 1317 C PRO A 84 20.103 -6.717 -0.526 1.00 0.00 C ATOM 1318 O PRO A 84 20.650 -5.631 -0.735 1.00 0.00 O ATOM 1319 CB PRO A 84 21.991 -8.041 0.487 1.00 0.00 C ATOM 1320 CG PRO A 84 23.187 -7.453 -0.180 1.00 0.00 C ATOM 1321 CD PRO A 84 23.079 -7.793 -1.642 1.00 0.00 C ATOM 0 HA PRO A 84 20.170 -8.817 -0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.700 -7.460 1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 84 22.188 -9.057 0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 84 23.219 -6.373 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 84 24.105 -7.859 0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.386 -6.957 -2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.715 -8.639 -1.904 1.00 0.00 H new ATOM 1329 N VAL A 85 18.797 -6.833 -0.373 1.00 0.00 N ATOM 1330 CA VAL A 85 17.925 -5.673 -0.442 1.00 0.00 C ATOM 1331 C VAL A 85 16.974 -5.624 0.742 1.00 0.00 C ATOM 1332 O VAL A 85 16.575 -6.658 1.279 1.00 0.00 O ATOM 1333 CB VAL A 85 17.092 -5.666 -1.742 1.00 0.00 C ATOM 1334 CG1 VAL A 85 17.904 -5.118 -2.904 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.579 -7.061 -2.061 1.00 0.00 C ATOM 0 H VAL A 85 18.317 -7.716 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 85 18.574 -4.798 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 85 16.234 -5.012 -1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.295 -5.123 -3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 85 18.214 -4.097 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.786 -5.740 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.995 -7.032 -2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.423 -7.739 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.951 -7.413 -1.243 1.00 0.00 H new ATOM 1345 N VAL A 86 16.558 -4.422 1.097 1.00 0.00 N ATOM 1346 CA VAL A 86 15.586 -4.227 2.156 1.00 0.00 C ATOM 1347 C VAL A 86 14.437 -3.366 1.630 1.00 0.00 C ATOM 1348 O VAL A 86 14.657 -2.451 0.834 1.00 0.00 O ATOM 1349 CB VAL A 86 16.238 -3.583 3.411 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.232 -2.501 3.018 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.190 -3.025 4.367 1.00 0.00 C ATOM 0 H VAL A 86 16.882 -3.558 0.662 1.00 0.00 H new ATOM 0 HA VAL A 86 15.197 -5.198 2.463 1.00 0.00 H new ATOM 0 HB VAL A 86 16.778 -4.373 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.673 -2.068 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.019 -2.936 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.718 -1.722 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.685 -2.583 5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.601 -2.262 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 86 14.533 -3.830 4.697 1.00 0.00 H new ATOM 1361 N VAL A 87 13.219 -3.671 2.049 1.00 0.00 N ATOM 1362 CA VAL A 87 12.058 -2.929 1.589 1.00 0.00 C ATOM 1363 C VAL A 87 11.565 -1.981 2.674 1.00 0.00 C ATOM 1364 O VAL A 87 11.519 -2.333 3.856 1.00 0.00 O ATOM 1365 CB VAL A 87 10.905 -3.857 1.147 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.270 -4.592 -0.135 1.00 0.00 C ATOM 1367 CG2 VAL A 87 10.551 -4.842 2.245 1.00 0.00 C ATOM 0 H VAL A 87 13.010 -4.424 2.704 1.00 0.00 H new ATOM 0 HA VAL A 87 12.376 -2.356 0.718 1.00 0.00 H new ATOM 0 HB VAL A 87 10.029 -3.239 0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.445 -5.241 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.464 -3.868 -0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.163 -5.194 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.737 -5.484 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.422 -5.454 2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.240 -4.297 3.136 1.00 0.00 H new ATOM 1377 N PHE A 88 11.250 -0.761 2.277 1.00 0.00 N ATOM 1378 CA PHE A 88 10.824 0.257 3.220 1.00 0.00 C ATOM 1379 C PHE A 88 9.414 0.741 2.893 1.00 0.00 C ATOM 1380 O PHE A 88 9.033 0.839 1.727 1.00 0.00 O ATOM 1381 CB PHE A 88 11.811 1.428 3.209 1.00 0.00 C ATOM 1382 CG PHE A 88 11.914 2.152 4.525 1.00 0.00 C ATOM 1383 CD1 PHE A 88 12.099 1.459 5.717 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.814 3.533 4.571 1.00 0.00 C ATOM 1385 CE1 PHE A 88 12.180 2.131 6.916 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.891 4.204 5.768 1.00 0.00 C ATOM 1387 CZ PHE A 88 12.075 3.503 6.942 1.00 0.00 C ATOM 0 H PHE A 88 11.281 -0.451 1.306 1.00 0.00 H new ATOM 0 HA PHE A 88 10.808 -0.179 4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.797 1.056 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.510 2.137 2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.180 0.382 5.702 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.674 4.089 3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.326 1.582 7.835 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.807 5.281 5.790 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.137 4.031 7.882 1.00 0.00 H new ATOM 1397 N CYS A 89 8.655 1.047 3.942 1.00 0.00 N ATOM 1398 CA CYS A 89 7.286 1.543 3.810 1.00 0.00 C ATOM 1399 C CYS A 89 6.675 1.717 5.192 1.00 0.00 C ATOM 1400 O CYS A 89 6.587 2.830 5.712 1.00 0.00 O ATOM 1401 CB CYS A 89 6.424 0.581 2.979 1.00 0.00 C ATOM 1402 SG CYS A 89 4.707 1.140 2.731 1.00 0.00 S ATOM 0 H CYS A 89 8.971 0.958 4.908 1.00 0.00 H new ATOM 0 HA CYS A 89 7.316 2.503 3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 89 6.893 0.440 2.005 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.410 -0.392 3.469 1.00 0.00 H new ATOM 1407 N LYS A 90 6.338 0.598 5.814 1.00 0.00 N ATOM 1408 CA LYS A 90 5.827 0.585 7.172 1.00 0.00 C ATOM 1409 C LYS A 90 5.946 -0.820 7.744 1.00 0.00 C ATOM 1410 O LYS A 90 6.903 -1.531 7.440 1.00 0.00 O ATOM 1411 CB LYS A 90 4.374 1.063 7.227 1.00 0.00 C ATOM 1412 CG LYS A 90 4.131 2.162 8.251 1.00 0.00 C ATOM 1413 CD LYS A 90 3.386 1.633 9.466 1.00 0.00 C ATOM 1414 CE LYS A 90 3.577 2.534 10.674 1.00 0.00 C ATOM 1415 NZ LYS A 90 4.835 2.229 11.407 1.00 0.00 N ATOM 0 H LYS A 90 6.412 -0.327 5.389 1.00 0.00 H new ATOM 0 HA LYS A 90 6.421 1.274 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.082 1.426 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.730 0.214 7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.085 2.587 8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.557 2.968 7.793 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.324 1.552 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.738 0.629 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.590 3.575 10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.728 2.420 11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.759 2.573 12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.993 1.201 11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.634 2.699 10.936 1.00 0.00 H new ATOM 1429 N THR A 91 5.044 -1.175 8.640 1.00 0.00 N ATOM 1430 CA THR A 91 5.127 -2.438 9.349 1.00 0.00 C ATOM 1431 C THR A 91 4.053 -3.428 8.904 1.00 0.00 C ATOM 1432 O THR A 91 3.586 -4.240 9.705 1.00 0.00 O ATOM 1433 CB THR A 91 4.975 -2.194 10.858 1.00 0.00 C ATOM 1434 OG1 THR A 91 4.979 -0.781 11.129 1.00 0.00 O ATOM 1435 CG2 THR A 91 6.095 -2.863 11.625 1.00 0.00 C ATOM 0 H THR A 91 4.240 -0.602 8.895 1.00 0.00 H new ATOM 0 HA THR A 91 6.101 -2.870 9.120 1.00 0.00 H new ATOM 0 HB THR A 91 4.027 -2.623 11.181 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.898 -0.442 11.087 1.00 0.00 H new ATOM 0 HG21 THR A 91 5.967 -2.677 12.691 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.073 -3.937 11.439 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.053 -2.458 11.298 1.00 0.00 H new ATOM 1443 N ALA A 92 3.600 -3.319 7.663 1.00 0.00 N ATOM 1444 CA ALA A 92 2.509 -4.164 7.197 1.00 0.00 C ATOM 1445 C ALA A 92 2.844 -4.902 5.905 1.00 0.00 C ATOM 1446 O ALA A 92 3.972 -4.842 5.409 1.00 0.00 O ATOM 1447 CB ALA A 92 1.253 -3.335 7.013 1.00 0.00 C ATOM 0 H ALA A 92 3.964 -2.665 6.970 1.00 0.00 H new ATOM 0 HA ALA A 92 2.344 -4.923 7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.442 -3.975 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.974 -2.881 7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.438 -2.552 6.278 1.00 0.00 H new ATOM 1453 N ALA A 93 1.854 -5.641 5.407 1.00 0.00 N ATOM 1454 CA ALA A 93 1.998 -6.473 4.216 1.00 0.00 C ATOM 1455 C ALA A 93 2.377 -5.666 2.977 1.00 0.00 C ATOM 1456 O ALA A 93 2.947 -6.210 2.036 1.00 0.00 O ATOM 1457 CB ALA A 93 0.711 -7.244 3.968 1.00 0.00 C ATOM 0 H ALA A 93 0.923 -5.679 5.822 1.00 0.00 H new ATOM 0 HA ALA A 93 2.817 -7.168 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.824 -7.863 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.496 -7.879 4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.110 -6.543 3.820 1.00 0.00 H new ATOM 1463 N ARG A 94 2.009 -4.390 2.959 1.00 0.00 N ATOM 1464 CA ARG A 94 2.257 -3.525 1.804 1.00 0.00 C ATOM 1465 C ARG A 94 3.711 -3.616 1.333 1.00 0.00 C ATOM 1466 O ARG A 94 3.975 -3.814 0.147 1.00 0.00 O ATOM 1467 CB ARG A 94 1.909 -2.079 2.151 1.00 0.00 C ATOM 1468 CG ARG A 94 1.810 -1.166 0.942 1.00 0.00 C ATOM 1469 CD ARG A 94 1.282 0.205 1.329 1.00 0.00 C ATOM 1470 NE ARG A 94 2.187 1.278 0.921 1.00 0.00 N ATOM 1471 CZ ARG A 94 1.819 2.550 0.784 1.00 0.00 C ATOM 1472 NH1 ARG A 94 0.591 2.926 1.100 1.00 0.00 N ATOM 1473 NH2 ARG A 94 2.690 3.452 0.370 1.00 0.00 N ATOM 0 H ARG A 94 1.535 -3.927 3.734 1.00 0.00 H new ATOM 0 HA ARG A 94 1.621 -3.867 0.988 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.960 -2.062 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.665 -1.686 2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.792 -1.063 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.153 -1.615 0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.306 0.360 0.869 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.136 0.245 2.408 1.00 0.00 H new ATOM 0 HE ARG A 94 3.160 1.037 0.730 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.078 2.240 1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.313 3.902 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.648 3.175 0.154 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.405 4.426 0.266 1.00 0.00 H new ATOM 1487 N ALA A 95 4.648 -3.540 2.273 1.00 0.00 N ATOM 1488 CA ALA A 95 6.063 -3.683 1.949 1.00 0.00 C ATOM 1489 C ALA A 95 6.418 -5.151 1.726 1.00 0.00 C ATOM 1490 O ALA A 95 7.268 -5.481 0.901 1.00 0.00 O ATOM 1491 CB ALA A 95 6.922 -3.092 3.056 1.00 0.00 C ATOM 0 H ALA A 95 4.454 -3.381 3.262 1.00 0.00 H new ATOM 0 HA ALA A 95 6.261 -3.138 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.975 -3.206 2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.689 -2.033 3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 95 6.718 -3.612 3.992 1.00 0.00 H new ATOM 1497 N ALA A 96 5.772 -6.021 2.496 1.00 0.00 N ATOM 1498 CA ALA A 96 6.014 -7.459 2.434 1.00 0.00 C ATOM 1499 C ALA A 96 5.729 -8.032 1.048 1.00 0.00 C ATOM 1500 O ALA A 96 6.332 -9.022 0.654 1.00 0.00 O ATOM 1501 CB ALA A 96 5.182 -8.182 3.484 1.00 0.00 C ATOM 0 H ALA A 96 5.066 -5.749 3.180 1.00 0.00 H new ATOM 0 HA ALA A 96 7.072 -7.618 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.373 -9.253 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.452 -7.819 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.124 -7.992 3.304 1.00 0.00 H new ATOM 1507 N LEU A 97 4.826 -7.404 0.307 1.00 0.00 N ATOM 1508 CA LEU A 97 4.502 -7.875 -1.039 1.00 0.00 C ATOM 1509 C LEU A 97 5.689 -7.678 -1.970 1.00 0.00 C ATOM 1510 O LEU A 97 5.960 -8.515 -2.821 1.00 0.00 O ATOM 1511 CB LEU A 97 3.259 -7.174 -1.611 1.00 0.00 C ATOM 1512 CG LEU A 97 1.948 -7.956 -1.462 1.00 0.00 C ATOM 1513 CD1 LEU A 97 1.916 -9.128 -2.432 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.764 -8.442 -0.031 1.00 0.00 C ATOM 0 H LEU A 97 4.309 -6.578 0.607 1.00 0.00 H new ATOM 0 HA LEU A 97 4.275 -8.939 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.146 -6.208 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.427 -6.975 -2.669 1.00 0.00 H new ATOM 0 HG LEU A 97 1.123 -7.285 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.979 -9.673 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.993 -8.757 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.752 -9.795 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.827 -8.994 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.594 -9.095 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.739 -7.586 0.644 1.00 0.00 H new ATOM 1526 N ALA A 98 6.430 -6.602 -1.768 1.00 0.00 N ATOM 1527 CA ALA A 98 7.619 -6.352 -2.565 1.00 0.00 C ATOM 1528 C ALA A 98 8.748 -7.293 -2.148 1.00 0.00 C ATOM 1529 O ALA A 98 9.443 -7.859 -2.991 1.00 0.00 O ATOM 1530 CB ALA A 98 8.053 -4.898 -2.429 1.00 0.00 C ATOM 0 H ALA A 98 6.231 -5.891 -1.064 1.00 0.00 H new ATOM 0 HA ALA A 98 7.383 -6.543 -3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 98 8.945 -4.727 -3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.251 -4.245 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.274 -4.681 -1.384 1.00 0.00 H new ATOM 1536 N GLY A 99 8.943 -7.423 -0.843 1.00 0.00 N ATOM 1537 CA GLY A 99 10.018 -8.249 -0.326 1.00 0.00 C ATOM 1538 C GLY A 99 9.794 -9.737 -0.533 1.00 0.00 C ATOM 1539 O GLY A 99 10.689 -10.446 -0.999 1.00 0.00 O ATOM 0 H GLY A 99 8.373 -6.969 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.952 -7.960 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.136 -8.052 0.740 1.00 0.00 H new ATOM 1543 N LYS A 100 8.645 -10.232 -0.088 1.00 0.00 N ATOM 1544 CA LYS A 100 8.365 -11.665 -0.116 1.00 0.00 C ATOM 1545 C LYS A 100 8.355 -12.202 -1.542 1.00 0.00 C ATOM 1546 O LYS A 100 8.812 -13.312 -1.793 1.00 0.00 O ATOM 1547 CB LYS A 100 7.046 -11.981 0.613 1.00 0.00 C ATOM 1548 CG LYS A 100 5.825 -12.121 -0.288 1.00 0.00 C ATOM 1549 CD LYS A 100 5.424 -13.580 -0.474 1.00 0.00 C ATOM 1550 CE LYS A 100 4.896 -14.190 0.815 1.00 0.00 C ATOM 1551 NZ LYS A 100 5.609 -15.446 1.166 1.00 0.00 N ATOM 0 H LYS A 100 7.891 -9.663 0.297 1.00 0.00 H new ATOM 0 HA LYS A 100 9.170 -12.173 0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.172 -12.907 1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.853 -11.192 1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.991 -11.566 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.037 -11.675 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.661 -13.651 -1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.285 -14.152 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.004 -13.472 1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.830 -14.394 0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.231 -15.821 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.471 -16.147 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.625 -15.250 1.275 1.00 0.00 H new ATOM 1565 N THR A 101 7.870 -11.403 -2.475 1.00 0.00 N ATOM 1566 CA THR A 101 7.842 -11.798 -3.872 1.00 0.00 C ATOM 1567 C THR A 101 9.256 -11.821 -4.459 1.00 0.00 C ATOM 1568 O THR A 101 9.592 -12.692 -5.258 1.00 0.00 O ATOM 1569 CB THR A 101 6.935 -10.857 -4.683 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.669 -10.742 -4.027 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.717 -11.363 -6.095 1.00 0.00 C ATOM 0 H THR A 101 7.489 -10.475 -2.290 1.00 0.00 H new ATOM 0 HA THR A 101 7.432 -12.806 -3.932 1.00 0.00 H new ATOM 0 HB THR A 101 7.428 -9.887 -4.744 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.739 -10.098 -3.292 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.071 -10.670 -6.634 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.676 -11.438 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.246 -12.346 -6.061 1.00 0.00 H new ATOM 1579 N LEU A 102 10.099 -10.890 -4.018 1.00 0.00 N ATOM 1580 CA LEU A 102 11.487 -10.842 -4.466 1.00 0.00 C ATOM 1581 C LEU A 102 12.265 -12.063 -3.977 1.00 0.00 C ATOM 1582 O LEU A 102 12.951 -12.728 -4.755 1.00 0.00 O ATOM 1583 CB LEU A 102 12.163 -9.560 -3.980 1.00 0.00 C ATOM 1584 CG LEU A 102 11.981 -8.344 -4.889 1.00 0.00 C ATOM 1585 CD1 LEU A 102 12.747 -7.150 -4.344 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.432 -8.665 -6.303 1.00 0.00 C ATOM 0 H LEU A 102 9.845 -10.160 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 102 11.487 -10.850 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.775 -9.316 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.230 -9.752 -3.865 1.00 0.00 H new ATOM 0 HG LEU A 102 10.921 -8.090 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.605 -6.295 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.378 -6.905 -3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.808 -7.393 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.295 -7.788 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.485 -8.946 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.840 -9.492 -6.695 1.00 0.00 H new ATOM 1598 N ARG A 103 12.135 -12.383 -2.691 1.00 0.00 N ATOM 1599 CA ARG A 103 12.812 -13.552 -2.130 1.00 0.00 C ATOM 1600 C ARG A 103 12.218 -14.837 -2.705 1.00 0.00 C ATOM 1601 O ARG A 103 12.909 -15.847 -2.846 1.00 0.00 O ATOM 1602 CB ARG A 103 12.746 -13.556 -0.599 1.00 0.00 C ATOM 1603 CG ARG A 103 11.352 -13.739 -0.030 1.00 0.00 C ATOM 1604 CD ARG A 103 11.377 -14.533 1.266 1.00 0.00 C ATOM 1605 NE ARG A 103 12.243 -15.709 1.177 1.00 0.00 N ATOM 1606 CZ ARG A 103 12.243 -16.703 2.065 1.00 0.00 C ATOM 1607 NH1 ARG A 103 11.436 -16.664 3.118 1.00 0.00 N ATOM 1608 NH2 ARG A 103 13.056 -17.740 1.905 1.00 0.00 N ATOM 0 H ARG A 103 11.573 -11.856 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 103 13.864 -13.500 -2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.386 -14.354 -0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.156 -12.617 -0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.900 -12.763 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.725 -14.252 -0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.721 -13.891 2.077 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.364 -14.848 1.517 1.00 0.00 H new ATOM 0 HE ARG A 103 12.886 -15.772 0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.810 -15.870 3.252 1.00 0.00 H new ATOM 0 HH12 ARG A 103 11.442 -17.428 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 103 13.683 -17.777 1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 103 13.054 -18.499 2.586 1.00 0.00 H new ATOM 1622 N GLU A 104 10.958 -14.758 -3.118 1.00 0.00 N ATOM 1623 CA GLU A 104 10.274 -15.867 -3.775 1.00 0.00 C ATOM 1624 C GLU A 104 10.872 -16.153 -5.156 1.00 0.00 C ATOM 1625 O GLU A 104 10.517 -17.140 -5.794 1.00 0.00 O ATOM 1626 CB GLU A 104 8.783 -15.551 -3.926 1.00 0.00 C ATOM 1627 CG GLU A 104 7.898 -16.229 -2.894 1.00 0.00 C ATOM 1628 CD GLU A 104 6.650 -16.833 -3.508 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.773 -17.828 -4.250 1.00 0.00 O ATOM 1630 OE2 GLU A 104 5.539 -16.327 -3.242 1.00 0.00 O ATOM 0 H GLU A 104 10.382 -13.924 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 104 10.404 -16.751 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.642 -14.472 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.458 -15.852 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.466 -17.011 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.610 -15.503 -2.133 1.00 0.00 H new ATOM 1637 N TYR A 105 11.771 -15.288 -5.619 1.00 0.00 N ATOM 1638 CA TYR A 105 12.388 -15.466 -6.932 1.00 0.00 C ATOM 1639 C TYR A 105 13.848 -15.874 -6.808 1.00 0.00 C ATOM 1640 O TYR A 105 14.446 -16.361 -7.768 1.00 0.00 O ATOM 1641 CB TYR A 105 12.256 -14.187 -7.763 1.00 0.00 C ATOM 1642 CG TYR A 105 10.820 -13.848 -8.080 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.861 -14.850 -8.158 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.418 -12.537 -8.283 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.544 -14.553 -8.420 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.100 -12.233 -8.552 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.169 -13.248 -8.619 1.00 0.00 C ATOM 1648 OH TYR A 105 6.854 -12.957 -8.871 1.00 0.00 O ATOM 0 H TYR A 105 12.087 -14.463 -5.110 1.00 0.00 H new ATOM 0 HA TYR A 105 11.860 -16.271 -7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.710 -13.357 -7.221 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.812 -14.303 -8.693 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.154 -15.879 -8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.147 -11.742 -8.230 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.809 -15.343 -8.469 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.799 -11.208 -8.709 1.00 0.00 H new ATOM 0 HH TYR A 105 6.299 -13.282 -8.131 1.00 0.00 H new ATOM 1658 N GLY A 106 14.391 -15.764 -5.603 1.00 0.00 N ATOM 1659 CA GLY A 106 15.745 -16.225 -5.372 1.00 0.00 C ATOM 1660 C GLY A 106 16.686 -15.125 -4.933 1.00 0.00 C ATOM 1661 O GLY A 106 17.902 -15.302 -4.967 1.00 0.00 O ATOM 0 H GLY A 106 13.923 -15.367 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.731 -17.006 -4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.128 -16.678 -6.287 1.00 0.00 H new ATOM 1665 N PHE A 107 16.135 -14.017 -4.454 1.00 0.00 N ATOM 1666 CA PHE A 107 16.958 -12.934 -3.932 1.00 0.00 C ATOM 1667 C PHE A 107 17.680 -13.396 -2.670 1.00 0.00 C ATOM 1668 O PHE A 107 17.155 -14.222 -1.921 1.00 0.00 O ATOM 1669 CB PHE A 107 16.102 -11.699 -3.650 1.00 0.00 C ATOM 1670 CG PHE A 107 16.099 -10.711 -4.783 1.00 0.00 C ATOM 1671 CD1 PHE A 107 15.514 -11.033 -5.998 1.00 0.00 C ATOM 1672 CD2 PHE A 107 16.683 -9.464 -4.637 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.514 -10.128 -7.045 1.00 0.00 C ATOM 1674 CE2 PHE A 107 16.686 -8.555 -5.680 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.100 -8.888 -6.886 1.00 0.00 C ATOM 0 H PHE A 107 15.130 -13.845 -4.416 1.00 0.00 H new ATOM 0 HA PHE A 107 17.703 -12.661 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.078 -12.013 -3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 107 16.469 -11.208 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.053 -12.001 -6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.142 -9.197 -3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.056 -10.392 -7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.146 -7.586 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.100 -8.180 -7.702 1.00 0.00 H new ATOM 1685 N LYS A 108 18.939 -12.990 -2.537 1.00 0.00 N ATOM 1686 CA LYS A 108 19.806 -13.495 -1.476 1.00 0.00 C ATOM 1687 C LYS A 108 19.285 -13.137 -0.086 1.00 0.00 C ATOM 1688 O LYS A 108 18.638 -13.948 0.578 1.00 0.00 O ATOM 1689 CB LYS A 108 21.225 -12.953 -1.659 1.00 0.00 C ATOM 1690 CG LYS A 108 21.969 -13.589 -2.820 1.00 0.00 C ATOM 1691 CD LYS A 108 23.459 -13.692 -2.538 1.00 0.00 C ATOM 1692 CE LYS A 108 23.753 -14.734 -1.472 1.00 0.00 C ATOM 1693 NZ LYS A 108 23.813 -16.106 -2.036 1.00 0.00 N ATOM 0 H LYS A 108 19.384 -12.310 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 108 19.815 -14.582 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.177 -11.875 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.790 -13.118 -0.741 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.565 -14.583 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.808 -13.000 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 108 23.987 -13.950 -3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.837 -12.722 -2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.701 -14.499 -0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 108 22.983 -14.692 -0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 24.016 -16.786 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 22.900 -16.341 -2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 24.565 -16.154 -2.753 1.00 0.00 H new ATOM 1707 N THR A 109 19.619 -11.945 0.371 1.00 0.00 N ATOM 1708 CA THR A 109 19.238 -11.509 1.702 1.00 0.00 C ATOM 1709 C THR A 109 18.245 -10.357 1.627 1.00 0.00 C ATOM 1710 O THR A 109 18.581 -9.264 1.174 1.00 0.00 O ATOM 1711 CB THR A 109 20.470 -11.072 2.511 1.00 0.00 C ATOM 1712 OG1 THR A 109 21.658 -11.657 1.950 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.332 -11.483 3.971 1.00 0.00 C ATOM 0 H THR A 109 20.155 -11.259 -0.161 1.00 0.00 H new ATOM 0 HA THR A 109 18.768 -12.354 2.204 1.00 0.00 H new ATOM 0 HB THR A 109 20.545 -9.986 2.463 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.439 -11.373 2.469 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.215 -11.163 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.446 -11.013 4.399 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.235 -12.567 4.036 1.00 0.00 H new ATOM 1721 N ILE A 110 17.007 -10.630 1.997 1.00 0.00 N ATOM 1722 CA ILE A 110 15.952 -9.637 1.897 1.00 0.00 C ATOM 1723 C ILE A 110 15.428 -9.244 3.279 1.00 0.00 C ATOM 1724 O ILE A 110 15.146 -10.100 4.122 1.00 0.00 O ATOM 1725 CB ILE A 110 14.799 -10.141 0.994 1.00 0.00 C ATOM 1726 CG1 ILE A 110 13.879 -8.988 0.603 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.006 -11.255 1.663 1.00 0.00 C ATOM 1728 CD1 ILE A 110 13.560 -8.961 -0.874 1.00 0.00 C ATOM 0 H ILE A 110 16.707 -11.531 2.370 1.00 0.00 H new ATOM 0 HA ILE A 110 16.379 -8.746 1.436 1.00 0.00 H new ATOM 0 HB ILE A 110 15.247 -10.553 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.950 -9.064 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.347 -8.045 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.206 -11.582 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.667 -12.095 1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.576 -10.887 2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.902 -8.119 -1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 110 14.483 -8.855 -1.444 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.064 -9.890 -1.156 1.00 0.00 H new ATOM 1740 N TYR A 111 15.379 -7.945 3.539 1.00 0.00 N ATOM 1741 CA TYR A 111 14.975 -7.442 4.843 1.00 0.00 C ATOM 1742 C TYR A 111 13.651 -6.694 4.738 1.00 0.00 C ATOM 1743 O TYR A 111 13.452 -5.896 3.823 1.00 0.00 O ATOM 1744 CB TYR A 111 16.045 -6.502 5.421 1.00 0.00 C ATOM 1745 CG TYR A 111 17.469 -7.010 5.299 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.203 -6.827 4.130 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.081 -7.669 6.359 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.502 -7.285 4.023 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.380 -8.131 6.258 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.086 -7.938 5.089 1.00 0.00 C ATOM 1751 OH TYR A 111 21.381 -8.398 4.984 1.00 0.00 O ATOM 0 H TYR A 111 15.615 -7.219 2.862 1.00 0.00 H new ATOM 0 HA TYR A 111 14.856 -8.297 5.509 1.00 0.00 H new ATOM 0 HB2 TYR A 111 15.973 -5.538 4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 111 15.825 -6.328 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.749 -6.318 3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.533 -7.823 7.277 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.058 -7.133 3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 111 19.840 -8.641 7.091 1.00 0.00 H new ATOM 0 HH TYR A 111 21.642 -8.833 5.822 1.00 0.00 H new ATOM 1761 N ASN A 112 12.789 -6.892 5.719 1.00 0.00 N ATOM 1762 CA ASN A 112 11.527 -6.169 5.788 1.00 0.00 C ATOM 1763 C ASN A 112 11.524 -5.296 7.034 1.00 0.00 C ATOM 1764 O ASN A 112 12.166 -5.635 8.024 1.00 0.00 O ATOM 1765 CB ASN A 112 10.340 -7.141 5.822 1.00 0.00 C ATOM 1766 CG ASN A 112 9.509 -7.108 4.552 1.00 0.00 C ATOM 1767 OD1 ASN A 112 9.896 -7.671 3.531 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.352 -6.463 4.604 1.00 0.00 N ATOM 0 H ASN A 112 12.939 -7.550 6.484 1.00 0.00 H new ATOM 0 HA ASN A 112 11.425 -5.546 4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.711 -8.154 5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.703 -6.898 6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.753 -6.423 3.780 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.061 -6.006 5.468 1.00 0.00 H new ATOM 1775 N SER A 113 10.922 -4.122 6.950 1.00 0.00 N ATOM 1776 CA SER A 113 10.996 -3.168 8.047 1.00 0.00 C ATOM 1777 C SER A 113 9.990 -3.491 9.151 1.00 0.00 C ATOM 1778 O SER A 113 8.785 -3.568 8.906 1.00 0.00 O ATOM 1779 CB SER A 113 10.759 -1.749 7.530 1.00 0.00 C ATOM 1780 OG SER A 113 11.562 -0.811 8.226 1.00 0.00 O ATOM 0 H SER A 113 10.382 -3.807 6.144 1.00 0.00 H new ATOM 0 HA SER A 113 11.996 -3.239 8.474 1.00 0.00 H new ATOM 0 HB2 SER A 113 10.984 -1.705 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.707 -1.488 7.645 1.00 0.00 H new ATOM 0 HG SER A 113 11.740 -0.040 7.648 1.00 0.00 H new ATOM 1786 N GLU A 114 10.487 -3.527 10.385 1.00 0.00 N ATOM 1787 CA GLU A 114 9.632 -3.668 11.562 1.00 0.00 C ATOM 1788 C GLU A 114 9.345 -2.289 12.147 1.00 0.00 C ATOM 1789 O GLU A 114 8.916 -2.150 13.293 1.00 0.00 O ATOM 1790 CB GLU A 114 10.292 -4.560 12.619 1.00 0.00 C ATOM 1791 CG GLU A 114 9.438 -5.740 13.085 1.00 0.00 C ATOM 1792 CD GLU A 114 7.940 -5.527 12.923 1.00 0.00 C ATOM 1793 OE1 GLU A 114 7.314 -4.928 13.825 1.00 0.00 O ATOM 1794 OE2 GLU A 114 7.376 -5.981 11.902 1.00 0.00 O ATOM 0 H GLU A 114 11.483 -3.460 10.597 1.00 0.00 H new ATOM 0 HA GLU A 114 8.698 -4.141 11.259 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.229 -4.944 12.216 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.544 -3.948 13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.730 -6.629 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.654 -5.939 14.135 1.00 0.00 H new ATOM 1801 N GLY A 115 9.582 -1.270 11.339 1.00 0.00 N ATOM 1802 CA GLY A 115 9.338 0.086 11.764 1.00 0.00 C ATOM 1803 C GLY A 115 8.507 0.849 10.759 1.00 0.00 C ATOM 1804 O GLY A 115 7.338 1.144 11.004 1.00 0.00 O ATOM 0 H GLY A 115 9.942 -1.361 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 115 8.827 0.079 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 115 10.289 0.597 11.912 1.00 0.00 H new ATOM 1808 N GLY A 116 9.105 1.156 9.620 1.00 0.00 N ATOM 1809 CA GLY A 116 8.396 1.874 8.588 1.00 0.00 C ATOM 1810 C GLY A 116 8.980 3.245 8.347 1.00 0.00 C ATOM 1811 O GLY A 116 9.943 3.633 9.005 1.00 0.00 O ATOM 0 H GLY A 116 10.071 0.920 9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.425 1.300 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.347 1.971 8.870 1.00 0.00 H new ATOM 1815 N MET A 117 8.420 3.961 7.380 1.00 0.00 N ATOM 1816 CA MET A 117 8.908 5.286 7.014 1.00 0.00 C ATOM 1817 C MET A 117 8.882 6.231 8.211 1.00 0.00 C ATOM 1818 O MET A 117 9.792 7.038 8.397 1.00 0.00 O ATOM 1819 CB MET A 117 8.067 5.861 5.872 1.00 0.00 C ATOM 1820 CG MET A 117 8.809 6.878 5.024 1.00 0.00 C ATOM 1821 SD MET A 117 8.470 8.574 5.530 1.00 0.00 S ATOM 1822 CE MET A 117 10.129 9.147 5.895 1.00 0.00 C ATOM 0 H MET A 117 7.621 3.644 6.831 1.00 0.00 H new ATOM 0 HA MET A 117 9.941 5.186 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.730 5.045 5.233 1.00 0.00 H new ATOM 0 HB3 MET A 117 7.175 6.329 6.289 1.00 0.00 H new ATOM 0 HG2 MET A 117 9.881 6.689 5.090 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.527 6.750 3.979 1.00 0.00 H new ATOM 0 HE1 MET A 117 10.110 10.220 6.086 1.00 0.00 H new ATOM 0 HE2 MET A 117 10.507 8.629 6.776 1.00 0.00 H new ATOM 0 HE3 MET A 117 10.780 8.941 5.046 1.00 0.00 H new ATOM 1832 N ASP A 118 7.846 6.106 9.032 1.00 0.00 N ATOM 1833 CA ASP A 118 7.708 6.932 10.224 1.00 0.00 C ATOM 1834 C ASP A 118 8.847 6.657 11.199 1.00 0.00 C ATOM 1835 O ASP A 118 9.274 7.549 11.933 1.00 0.00 O ATOM 1836 CB ASP A 118 6.349 6.690 10.903 1.00 0.00 C ATOM 1837 CG ASP A 118 6.231 5.317 11.542 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.403 4.306 10.827 1.00 0.00 O ATOM 1839 OD2 ASP A 118 5.945 5.242 12.758 1.00 0.00 O ATOM 0 H ASP A 118 7.088 5.438 8.893 1.00 0.00 H new ATOM 0 HA ASP A 118 7.756 7.978 9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.191 7.453 11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.556 6.809 10.165 1.00 0.00 H new ATOM 1844 N LYS A 119 9.379 5.441 11.163 1.00 0.00 N ATOM 1845 CA LYS A 119 10.512 5.071 11.997 1.00 0.00 C ATOM 1846 C LYS A 119 11.809 5.665 11.466 1.00 0.00 C ATOM 1847 O LYS A 119 12.690 6.016 12.242 1.00 0.00 O ATOM 1848 CB LYS A 119 10.627 3.554 12.103 1.00 0.00 C ATOM 1849 CG LYS A 119 10.190 3.011 13.455 1.00 0.00 C ATOM 1850 CD LYS A 119 8.826 3.551 13.860 1.00 0.00 C ATOM 1851 CE LYS A 119 8.172 2.685 14.926 1.00 0.00 C ATOM 1852 NZ LYS A 119 8.816 2.855 16.256 1.00 0.00 N ATOM 0 H LYS A 119 9.040 4.691 10.560 1.00 0.00 H new ATOM 0 HA LYS A 119 10.338 5.480 12.992 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.021 3.095 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.661 3.261 11.918 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.154 1.922 13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.928 3.279 14.211 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.934 4.569 14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.179 3.600 12.984 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.115 2.939 15.000 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.228 1.638 14.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.216 2.427 16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.745 2.388 16.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.938 3.868 16.456 1.00 0.00 H new ATOM 1866 N TRP A 120 11.904 5.815 10.148 1.00 0.00 N ATOM 1867 CA TRP A 120 13.080 6.425 9.532 1.00 0.00 C ATOM 1868 C TRP A 120 13.286 7.823 10.110 1.00 0.00 C ATOM 1869 O TRP A 120 14.341 8.126 10.671 1.00 0.00 O ATOM 1870 CB TRP A 120 12.918 6.487 8.008 1.00 0.00 C ATOM 1871 CG TRP A 120 14.211 6.656 7.261 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.737 7.826 6.816 1.00 0.00 C ATOM 1873 CD2 TRP A 120 15.126 5.626 6.851 1.00 0.00 C ATOM 1874 NE1 TRP A 120 15.935 7.600 6.185 1.00 0.00 N ATOM 1875 CE2 TRP A 120 16.193 6.258 6.189 1.00 0.00 C ATOM 1876 CE3 TRP A 120 15.153 4.235 6.987 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.273 5.550 5.665 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 16.224 3.532 6.464 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.270 4.190 5.811 1.00 0.00 C ATOM 0 H TRP A 120 11.184 5.524 9.487 1.00 0.00 H new ATOM 0 HA TRP A 120 13.957 5.816 9.751 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.431 5.573 7.668 1.00 0.00 H new ATOM 0 HB3 TRP A 120 12.255 7.315 7.757 1.00 0.00 H new ATOM 0 HD1 TRP A 120 14.278 8.796 6.941 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.535 8.318 5.779 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.351 3.717 7.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 18.083 6.057 5.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.252 2.457 6.562 1.00 0.00 H new ATOM 0 HH2 TRP A 120 18.092 3.613 5.414 1.00 0.00 H new ATOM 1890 N LEU A 121 12.234 8.639 10.052 1.00 0.00 N ATOM 1891 CA LEU A 121 12.252 9.970 10.651 1.00 0.00 C ATOM 1892 C LEU A 121 12.426 9.874 12.169 1.00 0.00 C ATOM 1893 O LEU A 121 13.102 10.697 12.785 1.00 0.00 O ATOM 1894 CB LEU A 121 10.942 10.703 10.335 1.00 0.00 C ATOM 1895 CG LEU A 121 10.770 11.200 8.894 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.322 11.588 8.648 1.00 0.00 C ATOM 1897 CD2 LEU A 121 11.695 12.377 8.626 1.00 0.00 C ATOM 0 H LEU A 121 11.355 8.398 9.594 1.00 0.00 H new ATOM 0 HA LEU A 121 13.092 10.524 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.112 10.036 10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.860 11.559 11.004 1.00 0.00 H new ATOM 0 HG LEU A 121 11.036 10.395 8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.209 11.940 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.681 10.721 8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.036 12.382 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.561 12.718 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.458 13.190 9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.730 12.068 8.774 1.00 0.00 H new ATOM 1909 N GLU A 122 11.798 8.863 12.760 1.00 0.00 N ATOM 1910 CA GLU A 122 11.849 8.640 14.203 1.00 0.00 C ATOM 1911 C GLU A 122 13.279 8.416 14.690 1.00 0.00 C ATOM 1912 O GLU A 122 13.657 8.863 15.772 1.00 0.00 O ATOM 1913 CB GLU A 122 10.987 7.434 14.569 1.00 0.00 C ATOM 1914 CG GLU A 122 10.732 7.287 16.055 1.00 0.00 C ATOM 1915 CD GLU A 122 9.470 6.507 16.339 1.00 0.00 C ATOM 1916 OE1 GLU A 122 8.375 7.012 16.024 1.00 0.00 O ATOM 1917 OE2 GLU A 122 9.564 5.382 16.878 1.00 0.00 O ATOM 0 H GLU A 122 11.240 8.175 12.254 1.00 0.00 H new ATOM 0 HA GLU A 122 11.464 9.535 14.693 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.030 7.514 14.053 1.00 0.00 H new ATOM 0 HB3 GLU A 122 11.472 6.529 14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.580 6.785 16.520 1.00 0.00 H new ATOM 0 HG3 GLU A 122 10.657 8.275 16.509 1.00 0.00 H new ATOM 1924 N GLU A 123 14.055 7.677 13.919 1.00 0.00 N ATOM 1925 CA GLU A 123 15.417 7.348 14.307 1.00 0.00 C ATOM 1926 C GLU A 123 16.376 8.488 13.979 1.00 0.00 C ATOM 1927 O GLU A 123 17.571 8.405 14.266 1.00 0.00 O ATOM 1928 CB GLU A 123 15.869 6.059 13.613 1.00 0.00 C ATOM 1929 CG GLU A 123 15.053 4.838 14.013 1.00 0.00 C ATOM 1930 CD GLU A 123 15.363 4.361 15.418 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.103 5.057 16.142 1.00 0.00 O ATOM 1932 OE2 GLU A 123 14.872 3.282 15.808 1.00 0.00 O ATOM 0 H GLU A 123 13.767 7.292 13.019 1.00 0.00 H new ATOM 0 HA GLU A 123 15.432 7.195 15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.802 6.194 12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.918 5.878 13.847 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.992 5.076 13.940 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.247 4.030 13.308 1.00 0.00 H new ATOM 1939 N GLY A 124 15.853 9.539 13.354 1.00 0.00 N ATOM 1940 CA GLY A 124 16.682 10.664 12.969 1.00 0.00 C ATOM 1941 C GLY A 124 17.638 10.290 11.860 1.00 0.00 C ATOM 1942 O GLY A 124 18.763 10.789 11.794 1.00 0.00 O ATOM 0 H GLY A 124 14.867 9.630 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.049 11.490 12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.245 11.016 13.834 1.00 0.00 H new ATOM 1946 N LEU A 125 17.193 9.385 11.004 1.00 0.00 N ATOM 1947 CA LEU A 125 18.007 8.903 9.906 1.00 0.00 C ATOM 1948 C LEU A 125 18.011 9.915 8.764 1.00 0.00 C ATOM 1949 O LEU A 125 17.140 10.783 8.695 1.00 0.00 O ATOM 1950 CB LEU A 125 17.483 7.548 9.425 1.00 0.00 C ATOM 1951 CG LEU A 125 17.543 6.427 10.462 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.762 5.218 9.985 1.00 0.00 C ATOM 1953 CD2 LEU A 125 18.987 6.046 10.758 1.00 0.00 C ATOM 0 H LEU A 125 16.264 8.968 11.052 1.00 0.00 H new ATOM 0 HA LEU A 125 19.033 8.777 10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.449 7.669 9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 125 18.056 7.244 8.549 1.00 0.00 H new ATOM 0 HG LEU A 125 17.088 6.789 11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.816 4.430 10.736 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.720 5.497 9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 125 17.187 4.856 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.008 5.246 11.499 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.468 5.705 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.520 6.914 11.146 1.00 0.00 H new ATOM 1965 N PRO A 126 18.969 9.797 7.829 1.00 0.00 N ATOM 1966 CA PRO A 126 19.054 10.681 6.662 1.00 0.00 C ATOM 1967 C PRO A 126 17.778 10.643 5.842 1.00 0.00 C ATOM 1968 O PRO A 126 17.444 9.621 5.243 1.00 0.00 O ATOM 1969 CB PRO A 126 20.218 10.097 5.852 1.00 0.00 C ATOM 1970 CG PRO A 126 20.338 8.695 6.338 1.00 0.00 C ATOM 1971 CD PRO A 126 20.021 8.768 7.800 1.00 0.00 C ATOM 0 HA PRO A 126 19.199 11.724 6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 126 20.014 10.131 4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.139 10.656 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.646 8.035 5.816 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.341 8.303 6.170 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.670 7.813 8.190 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.890 9.054 8.393 1.00 0.00 H new ATOM 1979 N SER A 127 17.062 11.747 5.811 1.00 0.00 N ATOM 1980 CA SER A 127 15.829 11.816 5.061 1.00 0.00 C ATOM 1981 C SER A 127 15.918 12.918 4.016 1.00 0.00 C ATOM 1982 O SER A 127 16.627 13.909 4.202 1.00 0.00 O ATOM 1983 CB SER A 127 14.657 12.062 6.007 1.00 0.00 C ATOM 1984 OG SER A 127 14.706 11.177 7.115 1.00 0.00 O ATOM 0 H SER A 127 17.314 12.608 6.297 1.00 0.00 H new ATOM 0 HA SER A 127 15.666 10.868 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.679 13.093 6.359 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.717 11.928 5.471 1.00 0.00 H new ATOM 0 HG SER A 127 15.549 11.305 7.599 1.00 0.00 H new ATOM 1990 N LEU A 128 15.197 12.739 2.927 1.00 0.00 N ATOM 1991 CA LEU A 128 15.175 13.705 1.853 1.00 0.00 C ATOM 1992 C LEU A 128 13.937 14.578 1.970 1.00 0.00 C ATOM 1993 O LEU A 128 12.837 14.178 1.574 1.00 0.00 O ATOM 1994 CB LEU A 128 15.181 12.989 0.501 1.00 0.00 C ATOM 1995 CG LEU A 128 16.419 13.220 -0.365 1.00 0.00 C ATOM 1996 CD1 LEU A 128 16.364 12.333 -1.599 1.00 0.00 C ATOM 1997 CD2 LEU A 128 16.535 14.687 -0.757 1.00 0.00 C ATOM 0 H LEU A 128 14.611 11.920 2.764 1.00 0.00 H new ATOM 0 HA LEU A 128 16.063 14.333 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.078 11.918 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.303 13.306 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 128 17.305 12.957 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.250 12.504 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.330 11.287 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.472 12.571 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.423 14.830 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.651 14.984 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.615 15.299 0.142 1.00 0.00 H new ATOM 2009 N ASP A 129 14.132 15.773 2.486 1.00 0.00 N ATOM 2010 CA ASP A 129 13.060 16.741 2.633 1.00 0.00 C ATOM 2011 C ASP A 129 13.443 18.005 1.884 1.00 0.00 C ATOM 2012 O ASP A 129 14.626 18.356 1.838 1.00 0.00 O ATOM 2013 CB ASP A 129 12.822 17.042 4.120 1.00 0.00 C ATOM 2014 CG ASP A 129 11.692 18.032 4.368 1.00 0.00 C ATOM 2015 OD1 ASP A 129 10.833 18.213 3.483 1.00 0.00 O ATOM 2016 OD2 ASP A 129 11.663 18.637 5.461 1.00 0.00 O ATOM 0 H ASP A 129 15.039 16.103 2.817 1.00 0.00 H new ATOM 0 HA ASP A 129 12.135 16.340 2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.598 16.110 4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.741 17.436 4.554 1.00 0.00 H new ATOM 2021 N ARG A 130 12.459 18.669 1.288 1.00 0.00 N ATOM 2022 CA ARG A 130 12.694 19.892 0.533 1.00 0.00 C ATOM 2023 C ARG A 130 13.404 20.917 1.414 1.00 0.00 C ATOM 2024 O ARG A 130 12.846 21.403 2.400 1.00 0.00 O ATOM 2025 CB ARG A 130 11.355 20.425 0.000 1.00 0.00 C ATOM 2026 CG ARG A 130 11.274 21.935 -0.125 1.00 0.00 C ATOM 2027 CD ARG A 130 9.874 22.429 0.200 1.00 0.00 C ATOM 2028 NE ARG A 130 9.871 23.824 0.622 1.00 0.00 N ATOM 2029 CZ ARG A 130 9.637 24.845 -0.199 1.00 0.00 C ATOM 2030 NH1 ARG A 130 9.323 24.613 -1.470 1.00 0.00 N ATOM 2031 NH2 ARG A 130 9.691 26.091 0.257 1.00 0.00 N ATOM 0 H ARG A 130 11.482 18.376 1.315 1.00 0.00 H new ATOM 0 HA ARG A 130 13.341 19.689 -0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.168 19.983 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.557 20.086 0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.994 22.399 0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.545 22.236 -1.137 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.237 22.314 -0.677 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.446 21.811 0.989 1.00 0.00 H new ATOM 0 HE ARG A 130 10.059 24.030 1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.262 23.655 -1.813 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.143 25.394 -2.102 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.912 26.266 1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.512 26.873 -0.373 1.00 0.00 H new ATOM 2045 N SER A 131 14.698 21.060 1.182 1.00 0.00 N ATOM 2046 CA SER A 131 15.552 21.812 2.077 1.00 0.00 C ATOM 2047 C SER A 131 15.390 23.314 1.890 1.00 0.00 C ATOM 2048 O SER A 131 15.487 23.838 0.776 1.00 0.00 O ATOM 2049 CB SER A 131 16.997 21.392 1.845 1.00 0.00 C ATOM 2050 OG SER A 131 17.043 20.140 1.177 1.00 0.00 O ATOM 0 H SER A 131 15.179 20.662 0.376 1.00 0.00 H new ATOM 0 HA SER A 131 15.261 21.592 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 131 17.512 22.148 1.252 1.00 0.00 H new ATOM 0 HB3 SER A 131 17.521 21.323 2.798 1.00 0.00 H new ATOM 0 HG SER A 131 17.977 19.881 1.032 1.00 0.00 H new ATOM 2056 N HIS A 132 15.180 24.001 3.000 1.00 0.00 N ATOM 2057 CA HIS A 132 15.049 25.446 2.999 1.00 0.00 C ATOM 2058 C HIS A 132 16.433 26.090 2.922 1.00 0.00 C ATOM 2059 O HIS A 132 17.035 26.437 3.939 1.00 0.00 O ATOM 2060 CB HIS A 132 14.295 25.913 4.253 1.00 0.00 C ATOM 2061 CG HIS A 132 14.253 27.403 4.422 1.00 0.00 C ATOM 2062 ND1 HIS A 132 13.773 28.258 3.458 1.00 0.00 N ATOM 2063 CD2 HIS A 132 14.657 28.187 5.447 1.00 0.00 C ATOM 2064 CE1 HIS A 132 13.882 29.501 3.880 1.00 0.00 C ATOM 2065 NE2 HIS A 132 14.418 29.489 5.086 1.00 0.00 N ATOM 0 H HIS A 132 15.096 23.574 3.923 1.00 0.00 H new ATOM 0 HA HIS A 132 14.474 25.754 2.126 1.00 0.00 H new ATOM 0 HB2 HIS A 132 13.274 25.534 4.212 1.00 0.00 H new ATOM 0 HB3 HIS A 132 14.765 25.471 5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 132 15.088 27.850 6.378 1.00 0.00 H new ATOM 0 HE1 HIS A 132 13.583 30.382 3.331 1.00 0.00 H new ATOM 0 HE2 HIS A 132 14.621 30.311 5.655 1.00 0.00 H new ATOM 2074 N HIS A 133 16.937 26.222 1.709 1.00 0.00 N ATOM 2075 CA HIS A 133 18.250 26.800 1.477 1.00 0.00 C ATOM 2076 C HIS A 133 18.316 27.339 0.059 1.00 0.00 C ATOM 2077 O HIS A 133 17.458 27.019 -0.763 1.00 0.00 O ATOM 2078 CB HIS A 133 19.344 25.748 1.685 1.00 0.00 C ATOM 2079 CG HIS A 133 20.321 26.090 2.769 1.00 0.00 C ATOM 2080 ND1 HIS A 133 21.596 25.577 2.815 1.00 0.00 N ATOM 2081 CD2 HIS A 133 20.207 26.903 3.845 1.00 0.00 C ATOM 2082 CE1 HIS A 133 22.226 26.057 3.870 1.00 0.00 C ATOM 2083 NE2 HIS A 133 21.405 26.867 4.514 1.00 0.00 N ATOM 0 H HIS A 133 16.451 25.933 0.860 1.00 0.00 H new ATOM 0 HA HIS A 133 18.412 27.611 2.187 1.00 0.00 H new ATOM 0 HB2 HIS A 133 18.875 24.793 1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 133 19.887 25.614 0.750 1.00 0.00 H new ATOM 0 HD2 HIS A 133 19.335 27.475 4.125 1.00 0.00 H new ATOM 0 HE1 HIS A 133 23.241 25.827 4.158 1.00 0.00 H new ATOM 0 HE2 HIS A 133 21.625 27.381 5.367 1.00 0.00 H new ATOM 2092 N HIS A 134 19.371 28.075 -0.255 1.00 0.00 N ATOM 2093 CA HIS A 134 19.576 28.555 -1.616 1.00 0.00 C ATOM 2094 C HIS A 134 20.192 27.440 -2.451 1.00 0.00 C ATOM 2095 O HIS A 134 21.380 27.469 -2.779 1.00 0.00 O ATOM 2096 CB HIS A 134 20.477 29.798 -1.631 1.00 0.00 C ATOM 2097 CG HIS A 134 19.838 31.030 -1.062 1.00 0.00 C ATOM 2098 ND1 HIS A 134 19.106 31.922 -1.815 1.00 0.00 N ATOM 2099 CD2 HIS A 134 19.831 31.517 0.201 1.00 0.00 C ATOM 2100 CE1 HIS A 134 18.678 32.903 -1.042 1.00 0.00 C ATOM 2101 NE2 HIS A 134 19.104 32.680 0.186 1.00 0.00 N ATOM 0 H HIS A 134 20.095 28.352 0.408 1.00 0.00 H new ATOM 0 HA HIS A 134 18.614 28.840 -2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 134 21.385 29.581 -1.069 1.00 0.00 H new ATOM 0 HB3 HIS A 134 20.779 30.001 -2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 134 20.309 31.072 1.061 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.081 33.745 -1.361 1.00 0.00 H new ATOM 0 HE2 HIS A 134 18.922 33.276 0.994 1.00 0.00 H new ATOM 2110 N HIS A 135 19.414 26.390 -2.661 1.00 0.00 N ATOM 2111 CA HIS A 135 19.903 25.182 -3.304 1.00 0.00 C ATOM 2112 C HIS A 135 18.930 24.712 -4.376 1.00 0.00 C ATOM 2113 O HIS A 135 17.838 24.237 -4.065 1.00 0.00 O ATOM 2114 CB HIS A 135 20.097 24.081 -2.253 1.00 0.00 C ATOM 2115 CG HIS A 135 20.657 22.804 -2.801 1.00 0.00 C ATOM 2116 ND1 HIS A 135 21.942 22.689 -3.277 1.00 0.00 N ATOM 2117 CD2 HIS A 135 20.097 21.580 -2.930 1.00 0.00 C ATOM 2118 CE1 HIS A 135 22.149 21.450 -3.676 1.00 0.00 C ATOM 2119 NE2 HIS A 135 21.046 20.757 -3.476 1.00 0.00 N ATOM 0 H HIS A 135 18.431 26.351 -2.392 1.00 0.00 H new ATOM 0 HA HIS A 135 20.859 25.401 -3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 135 20.762 24.451 -1.473 1.00 0.00 H new ATOM 0 HB3 HIS A 135 19.137 23.871 -1.781 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.090 21.303 -2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 135 23.067 21.067 -4.096 1.00 0.00 H new ATOM 0 HE2 HIS A 135 20.920 19.768 -3.693 1.00 0.00 H new ATOM 2128 N HIS A 136 19.350 24.800 -5.629 1.00 0.00 N ATOM 2129 CA HIS A 136 18.525 24.325 -6.732 1.00 0.00 C ATOM 2130 C HIS A 136 18.730 22.829 -6.943 1.00 0.00 C ATOM 2131 O HIS A 136 19.652 22.237 -6.378 1.00 0.00 O ATOM 2132 CB HIS A 136 18.808 25.112 -8.032 1.00 0.00 C ATOM 2133 CG HIS A 136 20.148 24.865 -8.689 1.00 0.00 C ATOM 2134 ND1 HIS A 136 21.128 23.960 -8.440 1.00 0.00 N flip ATOM 2135 CD2 HIS A 136 20.598 25.614 -9.755 1.00 0.00 C flip ATOM 2136 CE1 HIS A 136 22.130 24.179 -9.349 1.00 0.00 C flip ATOM 2137 NE2 HIS A 136 21.785 25.182 -10.130 1.00 0.00 N flip ATOM 0 H HIS A 136 20.249 25.192 -5.907 1.00 0.00 H new ATOM 0 HA HIS A 136 17.481 24.498 -6.469 1.00 0.00 H new ATOM 0 HB2 HIS A 136 18.025 24.875 -8.752 1.00 0.00 H new ATOM 0 HB3 HIS A 136 18.726 26.176 -7.812 1.00 0.00 H new ATOM 0 HD2 HIS A 136 20.060 26.431 -10.213 1.00 0.00 H new ATOM 0 HE1 HIS A 136 23.052 23.620 -9.414 1.00 0.00 H new ATOM 0 HE2 HIS A 136 22.343 25.560 -10.896 1.00 0.00 H new ATOM 2146 N HIS A 137 17.900 22.233 -7.778 1.00 0.00 N ATOM 2147 CA HIS A 137 18.028 20.821 -8.089 1.00 0.00 C ATOM 2148 C HIS A 137 18.806 20.643 -9.381 1.00 0.00 C ATOM 2149 O HIS A 137 18.445 21.289 -10.386 1.00 0.00 O ATOM 2150 CB HIS A 137 16.647 20.171 -8.204 1.00 0.00 C ATOM 2151 CG HIS A 137 16.666 18.688 -8.012 1.00 0.00 C ATOM 2152 ND1 HIS A 137 16.351 17.801 -9.015 1.00 0.00 N ATOM 2153 CD2 HIS A 137 16.961 17.938 -6.927 1.00 0.00 C ATOM 2154 CE1 HIS A 137 16.452 16.570 -8.557 1.00 0.00 C ATOM 2155 NE2 HIS A 137 16.819 16.623 -7.292 1.00 0.00 N ATOM 2156 OXT HIS A 137 19.781 19.868 -9.391 1.00 0.00 O ATOM 0 H HIS A 137 17.130 22.704 -8.253 1.00 0.00 H new ATOM 0 HA HIS A 137 18.571 20.331 -7.281 1.00 0.00 H new ATOM 0 HB2 HIS A 137 15.982 20.616 -7.464 1.00 0.00 H new ATOM 0 HB3 HIS A 137 16.229 20.397 -9.185 1.00 0.00 H new ATOM 0 HD2 HIS A 137 17.254 18.305 -5.954 1.00 0.00 H new ATOM 0 HE1 HIS A 137 16.266 15.669 -9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 137 16.972 15.818 -6.684 1.00 0.00 H new TER 2165 HIS A 137 ATOM 2166 N ALA B 1 24.729 -9.849 -13.231 1.00 0.00 N ATOM 2167 CA ALA B 1 23.582 -10.684 -13.645 1.00 0.00 C ATOM 2168 C ALA B 1 22.333 -9.832 -13.811 1.00 0.00 C ATOM 2169 O ALA B 1 21.646 -9.520 -12.838 1.00 0.00 O ATOM 2170 CB ALA B 1 23.334 -11.786 -12.628 1.00 0.00 C ATOM 0 H1 ALA B 1 25.573 -10.447 -13.123 1.00 0.00 H new ATOM 0 H2 ALA B 1 24.909 -9.124 -13.954 1.00 0.00 H new ATOM 0 H3 ALA B 1 24.513 -9.387 -12.324 1.00 0.00 H new ATOM 0 HA ALA B 1 23.820 -11.141 -14.605 1.00 0.00 H new ATOM 0 HB1 ALA B 1 22.486 -12.392 -12.948 1.00 0.00 H new ATOM 0 HB2 ALA B 1 24.221 -12.415 -12.550 1.00 0.00 H new ATOM 0 HB3 ALA B 1 23.117 -11.342 -11.656 1.00 0.00 H new ATOM 2178 N ASP B 2 22.033 -9.459 -15.044 1.00 0.00 N ATOM 2179 CA ASP B 2 20.860 -8.646 -15.324 1.00 0.00 C ATOM 2180 C ASP B 2 19.638 -9.526 -15.511 1.00 0.00 C ATOM 2181 O ASP B 2 19.220 -9.803 -16.635 1.00 0.00 O ATOM 2182 CB ASP B 2 21.084 -7.785 -16.560 1.00 0.00 C ATOM 2183 CG ASP B 2 21.836 -6.515 -16.238 1.00 0.00 C ATOM 2184 OD1 ASP B 2 21.257 -5.628 -15.575 1.00 0.00 O ATOM 2185 OD2 ASP B 2 23.011 -6.399 -16.636 1.00 0.00 O ATOM 0 H ASP B 2 22.584 -9.705 -15.866 1.00 0.00 H new ATOM 0 HA ASP B 2 20.690 -7.988 -14.472 1.00 0.00 H new ATOM 0 HB2 ASP B 2 21.640 -8.356 -17.304 1.00 0.00 H new ATOM 0 HB3 ASP B 2 20.122 -7.533 -17.005 1.00 0.00 H new ATOM 2190 N MET B 3 19.109 -10.014 -14.400 1.00 0.00 N ATOM 2191 CA MET B 3 17.977 -10.929 -14.432 1.00 0.00 C ATOM 2192 C MET B 3 16.655 -10.179 -14.319 1.00 0.00 C ATOM 2193 O MET B 3 15.633 -10.762 -13.965 1.00 0.00 O ATOM 2194 CB MET B 3 18.097 -11.959 -13.310 1.00 0.00 C ATOM 2195 CG MET B 3 18.138 -13.393 -13.811 1.00 0.00 C ATOM 2196 SD MET B 3 18.791 -14.542 -12.585 1.00 0.00 S ATOM 2197 CE MET B 3 20.551 -14.359 -12.853 1.00 0.00 C ATOM 0 H MET B 3 19.445 -9.792 -13.463 1.00 0.00 H new ATOM 0 HA MET B 3 17.990 -11.445 -15.392 1.00 0.00 H new ATOM 0 HB2 MET B 3 19.001 -11.756 -12.736 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.254 -11.844 -12.629 1.00 0.00 H new ATOM 0 HG2 MET B 3 17.132 -13.703 -14.094 1.00 0.00 H new ATOM 0 HG3 MET B 3 18.751 -13.441 -14.711 1.00 0.00 H new ATOM 0 HE1 MET B 3 20.995 -15.338 -13.034 1.00 0.00 H new ATOM 0 HE2 MET B 3 20.723 -13.717 -13.717 1.00 0.00 H new ATOM 0 HE3 MET B 3 21.009 -13.910 -11.971 1.00 0.00 H new ATOM 2207 N GLY B 4 16.691 -8.883 -14.615 1.00 0.00 N ATOM 2208 CA GLY B 4 15.495 -8.057 -14.541 1.00 0.00 C ATOM 2209 C GLY B 4 14.358 -8.610 -15.376 1.00 0.00 C ATOM 2210 O GLY B 4 13.202 -8.568 -14.968 1.00 0.00 O ATOM 0 H GLY B 4 17.532 -8.386 -14.907 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.175 -7.979 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.732 -7.048 -14.878 1.00 0.00 H new ATOM 2214 N GLU B 5 14.716 -9.204 -16.506 1.00 0.00 N ATOM 2215 CA GLU B 5 13.760 -9.863 -17.396 1.00 0.00 C ATOM 2216 C GLU B 5 13.035 -11.013 -16.693 1.00 0.00 C ATOM 2217 O GLU B 5 11.909 -11.362 -17.047 1.00 0.00 O ATOM 2218 CB GLU B 5 14.483 -10.394 -18.638 1.00 0.00 C ATOM 2219 CG GLU B 5 15.872 -10.954 -18.346 1.00 0.00 C ATOM 2220 CD GLU B 5 16.076 -12.340 -18.924 1.00 0.00 C ATOM 2221 OE1 GLU B 5 15.363 -12.700 -19.885 1.00 0.00 O ATOM 2222 OE2 GLU B 5 16.955 -13.073 -18.424 1.00 0.00 O ATOM 0 H GLU B 5 15.680 -9.245 -16.836 1.00 0.00 H new ATOM 0 HA GLU B 5 13.015 -9.123 -17.690 1.00 0.00 H new ATOM 0 HB2 GLU B 5 13.875 -11.174 -19.096 1.00 0.00 H new ATOM 0 HB3 GLU B 5 14.571 -9.589 -19.368 1.00 0.00 H new ATOM 0 HG2 GLU B 5 16.625 -10.280 -18.755 1.00 0.00 H new ATOM 0 HG3 GLU B 5 16.026 -10.988 -17.268 1.00 0.00 H new ATOM 2229 N LYS B 6 13.734 -11.662 -15.774 1.00 0.00 N ATOM 2230 CA LYS B 6 13.212 -12.849 -15.112 1.00 0.00 C ATOM 2231 C LYS B 6 12.110 -12.512 -14.113 1.00 0.00 C ATOM 2232 O LYS B 6 11.010 -13.058 -14.196 1.00 0.00 O ATOM 2233 CB LYS B 6 14.338 -13.613 -14.411 1.00 0.00 C ATOM 2234 CG LYS B 6 15.084 -14.565 -15.331 1.00 0.00 C ATOM 2235 CD LYS B 6 14.150 -15.599 -15.940 1.00 0.00 C ATOM 2236 CE LYS B 6 14.352 -16.969 -15.313 1.00 0.00 C ATOM 2237 NZ LYS B 6 13.348 -17.953 -15.789 1.00 0.00 N ATOM 0 H LYS B 6 14.667 -11.386 -15.469 1.00 0.00 H new ATOM 0 HA LYS B 6 12.775 -13.480 -15.886 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.045 -12.898 -13.989 1.00 0.00 H new ATOM 0 HB3 LYS B 6 13.920 -14.178 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS B 6 15.569 -13.999 -16.126 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.872 -15.070 -14.772 1.00 0.00 H new ATOM 0 HD2 LYS B 6 13.116 -15.283 -15.802 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.324 -15.660 -17.014 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.353 -17.331 -15.547 1.00 0.00 H new ATOM 0 HE3 LYS B 6 14.290 -16.884 -14.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 13.522 -18.873 -15.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 12.393 -17.622 -15.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 13.424 -18.055 -16.821 1.00 0.00 H new ATOM 2251 N PHE B 7 12.406 -11.668 -13.129 1.00 0.00 N ATOM 2252 CA PHE B 7 11.414 -11.370 -12.099 1.00 0.00 C ATOM 2253 C PHE B 7 10.322 -10.442 -12.625 1.00 0.00 C ATOM 2254 O PHE B 7 9.200 -10.462 -12.123 1.00 0.00 O ATOM 2255 CB PHE B 7 12.040 -10.799 -10.818 1.00 0.00 C ATOM 2256 CG PHE B 7 13.178 -9.836 -11.012 1.00 0.00 C ATOM 2257 CD1 PHE B 7 12.938 -8.529 -11.396 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.484 -10.230 -10.769 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.977 -7.632 -11.543 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.528 -9.336 -10.910 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.272 -8.036 -11.298 1.00 0.00 C ATOM 0 H PHE B 7 13.300 -11.189 -13.022 1.00 0.00 H new ATOM 0 HA PHE B 7 10.957 -12.324 -11.834 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.258 -10.296 -10.248 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.394 -11.631 -10.209 1.00 0.00 H new ATOM 0 HD1 PHE B 7 11.925 -8.206 -11.583 1.00 0.00 H new ATOM 0 HD2 PHE B 7 14.688 -11.246 -10.466 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.776 -6.616 -11.849 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.542 -9.653 -10.717 1.00 0.00 H new ATOM 0 HZ PHE B 7 16.086 -7.336 -11.410 1.00 0.00 H new ATOM 2271 N ASP B 8 10.655 -9.650 -13.641 1.00 0.00 N ATOM 2272 CA ASP B 8 9.694 -8.723 -14.249 1.00 0.00 C ATOM 2273 C ASP B 8 8.429 -9.464 -14.672 1.00 0.00 C ATOM 2274 O ASP B 8 7.318 -9.063 -14.318 1.00 0.00 O ATOM 2275 CB ASP B 8 10.328 -8.019 -15.461 1.00 0.00 C ATOM 2276 CG ASP B 8 9.316 -7.362 -16.388 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.996 -6.172 -16.188 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.859 -8.025 -17.349 1.00 0.00 O ATOM 0 H ASP B 8 11.583 -9.629 -14.064 1.00 0.00 H new ATOM 0 HA ASP B 8 9.423 -7.971 -13.508 1.00 0.00 H new ATOM 0 HB2 ASP B 8 11.026 -7.261 -15.105 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.909 -8.746 -16.029 1.00 0.00 H new ATOM 2283 N ALA B 9 8.599 -10.537 -15.440 1.00 0.00 N ATOM 2284 CA ALA B 9 7.465 -11.314 -15.924 1.00 0.00 C ATOM 2285 C ALA B 9 6.750 -12.041 -14.790 1.00 0.00 C ATOM 2286 O ALA B 9 5.519 -12.107 -14.769 1.00 0.00 O ATOM 2287 CB ALA B 9 7.919 -12.313 -16.973 1.00 0.00 C ATOM 0 H ALA B 9 9.509 -10.886 -15.739 1.00 0.00 H new ATOM 0 HA ALA B 9 6.758 -10.615 -16.371 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.061 -12.886 -17.325 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.369 -11.781 -17.811 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.653 -12.990 -16.537 1.00 0.00 H new ATOM 2293 N THR B 10 7.518 -12.655 -13.898 1.00 0.00 N ATOM 2294 CA THR B 10 6.943 -13.457 -12.828 1.00 0.00 C ATOM 2295 C THR B 10 6.156 -12.596 -11.833 1.00 0.00 C ATOM 2296 O THR B 10 5.086 -13.000 -11.382 1.00 0.00 O ATOM 2297 CB THR B 10 8.028 -14.271 -12.098 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.092 -14.587 -13.010 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.447 -15.562 -11.535 1.00 0.00 C ATOM 0 H THR B 10 8.537 -12.613 -13.895 1.00 0.00 H new ATOM 0 HA THR B 10 6.244 -14.154 -13.291 1.00 0.00 H new ATOM 0 HB THR B 10 8.413 -13.670 -11.274 1.00 0.00 H new ATOM 0 HG1 THR B 10 9.684 -13.811 -13.104 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.231 -16.121 -11.024 1.00 0.00 H new ATOM 0 HG22 THR B 10 6.651 -15.325 -10.829 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.043 -16.165 -12.349 1.00 0.00 H new ATOM 2307 N PHE B 11 6.696 -11.432 -11.469 1.00 0.00 N ATOM 2308 CA PHE B 11 6.041 -10.545 -10.502 1.00 0.00 C ATOM 2309 C PHE B 11 4.605 -10.247 -10.929 1.00 0.00 C ATOM 2310 O PHE B 11 3.672 -10.311 -10.124 1.00 0.00 O ATOM 2311 CB PHE B 11 6.821 -9.233 -10.367 1.00 0.00 C ATOM 2312 CG PHE B 11 6.832 -8.678 -8.968 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.647 -8.370 -8.319 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.028 -8.458 -8.305 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.654 -7.856 -7.038 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.043 -7.944 -7.022 1.00 0.00 C ATOM 2317 CZ PHE B 11 6.853 -7.643 -6.389 1.00 0.00 C ATOM 0 H PHE B 11 7.584 -11.080 -11.828 1.00 0.00 H new ATOM 0 HA PHE B 11 6.023 -11.051 -9.537 1.00 0.00 H new ATOM 0 HB2 PHE B 11 7.849 -9.396 -10.692 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.388 -8.492 -11.039 1.00 0.00 H new ATOM 0 HD1 PHE B 11 4.706 -8.534 -8.822 1.00 0.00 H new ATOM 0 HD2 PHE B 11 8.961 -8.691 -8.797 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.723 -7.621 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE B 11 8.983 -7.778 -6.516 1.00 0.00 H new ATOM 0 HZ PHE B 11 6.861 -7.241 -5.387 1.00 0.00 H new ATOM 2327 N LYS B 12 4.443 -9.972 -12.213 1.00 0.00 N ATOM 2328 CA LYS B 12 3.137 -9.711 -12.807 1.00 0.00 C ATOM 2329 C LYS B 12 2.264 -10.967 -12.801 1.00 0.00 C ATOM 2330 O LYS B 12 1.042 -10.878 -12.759 1.00 0.00 O ATOM 2331 CB LYS B 12 3.305 -9.190 -14.239 1.00 0.00 C ATOM 2332 CG LYS B 12 1.996 -8.879 -14.954 1.00 0.00 C ATOM 2333 CD LYS B 12 1.121 -7.935 -14.143 1.00 0.00 C ATOM 2334 CE LYS B 12 0.517 -6.844 -15.011 1.00 0.00 C ATOM 2335 NZ LYS B 12 0.929 -5.489 -14.563 1.00 0.00 N ATOM 0 H LYS B 12 5.215 -9.923 -12.877 1.00 0.00 H new ATOM 0 HA LYS B 12 2.637 -8.952 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS B 12 3.915 -8.287 -14.215 1.00 0.00 H new ATOM 0 HB3 LYS B 12 3.855 -9.931 -14.820 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.209 -8.433 -15.925 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.455 -9.806 -15.141 1.00 0.00 H new ATOM 0 HD2 LYS B 12 0.323 -8.501 -13.662 1.00 0.00 H new ATOM 0 HD3 LYS B 12 1.714 -7.482 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.823 -6.993 -16.047 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -0.570 -6.920 -14.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 0.334 -4.774 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 0.816 -5.415 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 1.925 -5.328 -14.815 1.00 0.00 H new ATOM 2349 N ALA B 13 2.895 -12.132 -12.769 1.00 0.00 N ATOM 2350 CA ALA B 13 2.166 -13.389 -12.692 1.00 0.00 C ATOM 2351 C ALA B 13 1.569 -13.584 -11.305 1.00 0.00 C ATOM 2352 O ALA B 13 0.392 -13.921 -11.165 1.00 0.00 O ATOM 2353 CB ALA B 13 3.079 -14.553 -13.042 1.00 0.00 C ATOM 0 H ALA B 13 3.910 -12.233 -12.795 1.00 0.00 H new ATOM 0 HA ALA B 13 1.350 -13.355 -13.414 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.519 -15.486 -12.980 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.460 -14.425 -14.055 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.914 -14.584 -12.342 1.00 0.00 H new ATOM 2359 N GLN B 14 2.389 -13.390 -10.277 1.00 0.00 N ATOM 2360 CA GLN B 14 1.935 -13.567 -8.904 1.00 0.00 C ATOM 2361 C GLN B 14 0.919 -12.493 -8.541 1.00 0.00 C ATOM 2362 O GLN B 14 -0.159 -12.794 -8.031 1.00 0.00 O ATOM 2363 CB GLN B 14 3.128 -13.527 -7.948 1.00 0.00 C ATOM 2364 CG GLN B 14 4.044 -14.734 -8.080 1.00 0.00 C ATOM 2365 CD GLN B 14 4.787 -15.054 -6.798 1.00 0.00 C ATOM 2366 OE1 GLN B 14 5.899 -14.579 -6.578 1.00 0.00 O ATOM 2367 NE2 GLN B 14 4.185 -15.874 -5.951 1.00 0.00 N ATOM 0 H GLN B 14 3.366 -13.112 -10.369 1.00 0.00 H new ATOM 0 HA GLN B 14 1.451 -14.540 -8.814 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.704 -12.620 -8.134 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.762 -13.468 -6.923 1.00 0.00 H new ATOM 0 HG2 GLN B 14 3.454 -15.601 -8.378 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.766 -14.551 -8.876 1.00 0.00 H new ATOM 0 HE21 GLN B 14 3.261 -16.247 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN B 14 4.645 -16.133 -5.078 1.00 0.00 H new ATOM 2376 N VAL B 15 1.284 -11.242 -8.785 1.00 0.00 N ATOM 2377 CA VAL B 15 0.419 -10.112 -8.464 1.00 0.00 C ATOM 2378 C VAL B 15 -0.949 -10.252 -9.157 1.00 0.00 C ATOM 2379 O VAL B 15 -1.985 -9.907 -8.582 1.00 0.00 O ATOM 2380 CB VAL B 15 1.106 -8.766 -8.828 1.00 0.00 C ATOM 2381 CG1 VAL B 15 0.228 -7.891 -9.717 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.504 -8.020 -7.557 1.00 0.00 C ATOM 0 H VAL B 15 2.176 -10.982 -9.206 1.00 0.00 H new ATOM 0 HA VAL B 15 0.245 -10.112 -7.388 1.00 0.00 H new ATOM 0 HB VAL B 15 2.003 -8.999 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL B 15 0.751 -6.962 -9.944 1.00 0.00 H new ATOM 0 HG12 VAL B 15 0.008 -8.420 -10.645 1.00 0.00 H new ATOM 0 HG13 VAL B 15 -0.704 -7.665 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL B 15 1.984 -7.078 -7.823 1.00 0.00 H new ATOM 0 HG22 VAL B 15 0.615 -7.818 -6.960 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.198 -8.631 -6.979 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.953 -10.828 -10.358 1.00 0.00 N ATOM 2393 CA LYS B 16 -2.194 -11.085 -11.087 1.00 0.00 C ATOM 2394 C LYS B 16 -3.046 -12.132 -10.373 1.00 0.00 C ATOM 2395 O LYS B 16 -4.272 -12.030 -10.341 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.890 -11.569 -12.504 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.097 -10.515 -13.581 1.00 0.00 C ATOM 2398 CD LYS B 16 -1.623 -11.010 -14.941 1.00 0.00 C ATOM 2399 CE LYS B 16 -2.245 -12.352 -15.294 1.00 0.00 C ATOM 2400 NZ LYS B 16 -1.382 -13.150 -16.204 1.00 0.00 N ATOM 0 H LYS B 16 -0.109 -11.126 -10.848 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.749 -10.148 -11.131 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.857 -11.915 -12.544 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.523 -12.428 -12.726 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -3.153 -10.251 -13.636 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.555 -9.608 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -1.879 -10.277 -15.706 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -0.537 -11.101 -14.938 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -2.427 -12.918 -14.380 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -3.214 -12.188 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -1.846 -14.056 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -1.229 -12.623 -17.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -0.466 -13.330 -15.745 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.387 -13.153 -9.833 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.072 -14.251 -9.155 1.00 0.00 C ATOM 2416 C ALA B 17 -3.849 -13.760 -7.934 1.00 0.00 C ATOM 2417 O ALA B 17 -4.852 -14.359 -7.543 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.074 -15.324 -8.747 1.00 0.00 C ATOM 0 H ALA B 17 -1.371 -13.244 -9.852 1.00 0.00 H new ATOM 0 HA ALA B 17 -3.789 -14.678 -9.856 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -2.598 -16.136 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.573 -15.711 -9.634 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.334 -14.895 -8.071 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.395 -12.660 -7.349 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.064 -12.081 -6.190 1.00 0.00 C ATOM 2426 C ALA B 18 -5.368 -11.399 -6.592 1.00 0.00 C ATOM 2427 O ALA B 18 -6.363 -11.479 -5.878 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.142 -11.091 -5.492 1.00 0.00 C ATOM 0 H ALA B 18 -2.567 -12.150 -7.657 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.306 -12.888 -5.499 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.652 -10.665 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.239 -11.605 -5.163 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.874 -10.293 -6.185 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.389 -10.826 -7.791 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.600 -10.233 -8.352 1.00 0.00 C ATOM 2436 C LYS B 19 -7.557 -11.315 -8.851 1.00 0.00 C ATOM 2437 O LYS B 19 -8.739 -11.063 -9.077 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.257 -9.299 -9.515 1.00 0.00 C ATOM 2439 CG LYS B 19 -4.971 -8.509 -9.335 1.00 0.00 C ATOM 2440 CD LYS B 19 -4.356 -8.139 -10.679 1.00 0.00 C ATOM 2441 CE LYS B 19 -5.016 -6.906 -11.281 1.00 0.00 C ATOM 2442 NZ LYS B 19 -6.064 -7.258 -12.279 1.00 0.00 N ATOM 0 H LYS B 19 -4.573 -10.759 -8.399 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.083 -9.663 -7.558 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -6.180 -9.890 -10.428 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -7.081 -8.599 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.175 -7.603 -8.764 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.259 -9.097 -8.756 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -3.289 -7.955 -10.553 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -4.456 -8.978 -11.368 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.461 -6.309 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -4.257 -6.286 -11.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -6.438 -6.389 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -5.651 -7.862 -13.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -6.836 -7.769 -11.806 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.999 -12.489 -9.107 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.746 -13.595 -9.691 1.00 0.00 C ATOM 2458 C ALA B 20 -8.732 -14.207 -8.699 1.00 0.00 C ATOM 2459 O ALA B 20 -9.645 -14.933 -9.091 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.793 -14.661 -10.209 1.00 0.00 C ATOM 0 H ALA B 20 -6.020 -12.702 -8.917 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.324 -13.193 -10.523 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.365 -15.481 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.144 -14.229 -10.971 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -6.186 -15.038 -9.386 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.517 -13.960 -7.415 1.00 0.00 N ATOM 2467 CA ASP B 21 -9.361 -14.552 -6.380 1.00 0.00 C ATOM 2468 C ASP B 21 -10.537 -13.655 -6.017 1.00 0.00 C ATOM 2469 O ASP B 21 -11.359 -14.011 -5.170 1.00 0.00 O ATOM 2470 CB ASP B 21 -8.543 -14.851 -5.123 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.911 -16.185 -4.508 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -9.284 -17.109 -5.264 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.824 -16.324 -3.269 1.00 0.00 O ATOM 0 H ASP B 21 -7.772 -13.359 -7.064 1.00 0.00 H new ATOM 0 HA ASP B 21 -9.757 -15.481 -6.789 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -7.482 -14.848 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -8.701 -14.059 -4.391 1.00 0.00 H new ATOM 2478 N MET B 22 -10.622 -12.493 -6.644 1.00 0.00 N ATOM 2479 CA MET B 22 -11.699 -11.561 -6.358 1.00 0.00 C ATOM 2480 C MET B 22 -12.521 -11.267 -7.602 1.00 0.00 C ATOM 2481 O MET B 22 -12.057 -11.464 -8.727 1.00 0.00 O ATOM 2482 CB MET B 22 -11.121 -10.258 -5.811 1.00 0.00 C ATOM 2483 CG MET B 22 -11.353 -10.069 -4.327 1.00 0.00 C ATOM 2484 SD MET B 22 -10.315 -11.141 -3.315 1.00 0.00 S ATOM 2485 CE MET B 22 -8.690 -10.709 -3.931 1.00 0.00 C ATOM 0 H MET B 22 -9.960 -12.174 -7.352 1.00 0.00 H new ATOM 0 HA MET B 22 -12.353 -12.019 -5.616 1.00 0.00 H new ATOM 0 HB2 MET B 22 -10.049 -10.234 -6.009 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.563 -9.420 -6.349 1.00 0.00 H new ATOM 0 HG2 MET B 22 -11.159 -9.029 -4.063 1.00 0.00 H new ATOM 0 HG3 MET B 22 -12.401 -10.266 -4.100 1.00 0.00 H new ATOM 0 HE1 MET B 22 -8.135 -11.618 -4.163 1.00 0.00 H new ATOM 0 HE2 MET B 22 -8.791 -10.106 -4.833 1.00 0.00 H new ATOM 0 HE3 MET B 22 -8.153 -10.140 -3.172 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.685 -10.668 -7.397 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.497 -10.191 -8.503 1.00 0.00 C ATOM 2497 C VAL B 23 -13.958 -8.844 -8.964 1.00 0.00 C ATOM 2498 O VAL B 23 -14.105 -7.842 -8.271 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.982 -10.038 -8.106 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.844 -9.787 -9.335 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.469 -11.266 -7.351 1.00 0.00 C ATOM 0 H VAL B 23 -14.087 -10.501 -6.474 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.443 -10.926 -9.306 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.069 -9.176 -7.445 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.886 -9.682 -9.033 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.516 -8.873 -9.829 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.748 -10.626 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.517 -11.136 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.364 -12.147 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.875 -11.396 -6.446 1.00 0.00 H new ATOM 2511 N MET B 24 -13.244 -8.841 -10.075 1.00 0.00 N ATOM 2512 CA MET B 24 -12.591 -7.632 -10.546 1.00 0.00 C ATOM 2513 C MET B 24 -13.588 -6.720 -11.242 1.00 0.00 C ATOM 2514 O MET B 24 -14.076 -7.027 -12.332 1.00 0.00 O ATOM 2515 CB MET B 24 -11.434 -7.985 -11.476 1.00 0.00 C ATOM 2516 CG MET B 24 -10.252 -8.606 -10.751 1.00 0.00 C ATOM 2517 SD MET B 24 -8.714 -7.703 -11.016 1.00 0.00 S ATOM 2518 CE MET B 24 -8.850 -6.399 -9.793 1.00 0.00 C ATOM 0 H MET B 24 -13.101 -9.659 -10.667 1.00 0.00 H new ATOM 0 HA MET B 24 -12.189 -7.096 -9.686 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.788 -8.677 -12.240 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.103 -7.084 -11.992 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.466 -8.643 -9.683 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.126 -9.635 -11.087 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.466 -5.468 -10.210 1.00 0.00 H new ATOM 0 HE2 MET B 24 -9.896 -6.268 -9.515 1.00 0.00 H new ATOM 0 HE3 MET B 24 -8.271 -6.667 -8.909 1.00 0.00 H new ATOM 2528 N LEU B 25 -13.932 -5.633 -10.569 1.00 0.00 N ATOM 2529 CA LEU B 25 -14.923 -4.699 -11.066 1.00 0.00 C ATOM 2530 C LEU B 25 -14.365 -3.285 -11.086 1.00 0.00 C ATOM 2531 O LEU B 25 -13.629 -2.878 -10.185 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.174 -4.739 -10.184 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.266 -5.715 -10.629 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.563 -5.418 -9.896 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -17.473 -5.644 -12.135 1.00 0.00 C ATOM 0 H LEU B 25 -13.532 -5.376 -9.666 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.185 -4.991 -12.083 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -15.873 -4.997 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.601 -3.737 -10.145 1.00 0.00 H new ATOM 0 HG LEU B 25 -16.948 -6.727 -10.380 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.333 -6.118 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.406 -5.523 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -18.882 -4.400 -10.119 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -18.253 -6.346 -12.428 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -17.770 -4.633 -12.414 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -16.544 -5.902 -12.643 1.00 0.00 H new ATOM 2547 N SER B 26 -14.724 -2.538 -12.110 1.00 0.00 N ATOM 2548 CA SER B 26 -14.281 -1.163 -12.254 1.00 0.00 C ATOM 2549 C SER B 26 -15.050 -0.257 -11.292 1.00 0.00 C ATOM 2550 O SER B 26 -16.167 -0.580 -10.898 1.00 0.00 O ATOM 2551 CB SER B 26 -14.500 -0.715 -13.695 1.00 0.00 C ATOM 2552 OG SER B 26 -14.982 -1.793 -14.480 1.00 0.00 O ATOM 0 H SER B 26 -15.329 -2.864 -12.864 1.00 0.00 H new ATOM 0 HA SER B 26 -13.220 -1.095 -12.013 1.00 0.00 H new ATOM 0 HB2 SER B 26 -15.212 0.110 -13.722 1.00 0.00 H new ATOM 0 HB3 SER B 26 -13.565 -0.342 -14.113 1.00 0.00 H new ATOM 0 HG SER B 26 -15.120 -1.490 -15.402 1.00 0.00 H new ATOM 2558 N PRO B 27 -14.439 0.859 -10.857 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.031 1.792 -9.885 1.00 0.00 C ATOM 2560 C PRO B 27 -16.481 2.188 -10.190 1.00 0.00 C ATOM 2561 O PRO B 27 -17.268 2.404 -9.273 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.120 3.029 -9.971 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.194 2.773 -11.112 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.084 1.284 -11.213 1.00 0.00 C ATOM 0 HA PRO B 27 -15.084 1.331 -8.899 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -14.704 3.934 -10.137 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -13.567 3.172 -9.043 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -13.582 3.201 -12.036 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.219 3.227 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -12.805 0.962 -12.216 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.336 0.882 -10.529 1.00 0.00 H new ATOM 2572 N LYS B 28 -16.854 2.239 -11.466 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.230 2.564 -11.838 1.00 0.00 C ATOM 2574 C LYS B 28 -19.157 1.386 -11.564 1.00 0.00 C ATOM 2575 O LYS B 28 -20.268 1.555 -11.064 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.321 2.949 -13.319 1.00 0.00 C ATOM 2577 CG LYS B 28 -17.039 3.522 -13.895 1.00 0.00 C ATOM 2578 CD LYS B 28 -17.313 4.318 -15.160 1.00 0.00 C ATOM 2579 CE LYS B 28 -17.173 3.460 -16.408 1.00 0.00 C ATOM 2580 NZ LYS B 28 -15.749 3.211 -16.761 1.00 0.00 N ATOM 0 H LYS B 28 -16.231 2.062 -12.254 1.00 0.00 H new ATOM 0 HA LYS B 28 -18.542 3.414 -11.231 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -18.602 2.067 -13.895 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -19.120 3.680 -13.444 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -16.560 4.163 -13.155 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -16.342 2.713 -14.115 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -18.319 4.735 -15.116 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -16.622 5.159 -15.217 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -17.679 2.507 -16.251 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -17.672 3.952 -17.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -15.487 3.796 -17.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -15.143 3.456 -15.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -15.621 2.207 -16.998 1.00 0.00 H new ATOM 2594 N ASP B 29 -18.689 0.195 -11.909 1.00 0.00 N ATOM 2595 CA ASP B 29 -19.466 -1.024 -11.721 1.00 0.00 C ATOM 2596 C ASP B 29 -19.563 -1.358 -10.246 1.00 0.00 C ATOM 2597 O ASP B 29 -20.587 -1.848 -9.771 1.00 0.00 O ATOM 2598 CB ASP B 29 -18.823 -2.189 -12.474 1.00 0.00 C ATOM 2599 CG ASP B 29 -19.283 -2.262 -13.915 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -20.288 -1.603 -14.259 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -18.634 -2.967 -14.713 1.00 0.00 O ATOM 0 H ASP B 29 -17.769 0.046 -12.323 1.00 0.00 H new ATOM 0 HA ASP B 29 -20.468 -0.859 -12.117 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -17.738 -2.084 -12.445 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.066 -3.124 -11.969 1.00 0.00 H new ATOM 2606 N ALA B 30 -18.512 -1.013 -9.520 1.00 0.00 N ATOM 2607 CA ALA B 30 -18.485 -1.200 -8.082 1.00 0.00 C ATOM 2608 C ALA B 30 -19.440 -0.227 -7.400 1.00 0.00 C ATOM 2609 O ALA B 30 -20.194 -0.605 -6.510 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.072 -1.029 -7.548 1.00 0.00 C ATOM 0 H ALA B 30 -17.663 -0.600 -9.907 1.00 0.00 H new ATOM 0 HA ALA B 30 -18.813 -2.215 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.071 -1.173 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -16.416 -1.765 -8.012 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -16.714 -0.026 -7.781 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.417 1.026 -7.837 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.294 2.045 -7.269 1.00 0.00 C ATOM 2618 C TYR B 31 -21.760 1.759 -7.598 1.00 0.00 C ATOM 2619 O TYR B 31 -22.655 2.107 -6.825 1.00 0.00 O ATOM 2620 CB TYR B 31 -19.902 3.437 -7.773 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.852 4.522 -7.327 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.896 4.927 -5.999 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.719 5.130 -8.228 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.776 5.905 -5.581 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.598 6.113 -7.819 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.625 6.494 -6.496 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.510 7.462 -6.084 1.00 0.00 O ATOM 0 H TYR B 31 -18.804 1.361 -8.580 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.176 2.017 -6.186 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -18.898 3.674 -7.420 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -19.862 3.424 -8.862 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.231 4.469 -5.282 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -21.705 4.828 -9.265 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.800 6.207 -4.544 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.261 6.580 -8.532 1.00 0.00 H new ATOM 0 HH TYR B 31 -24.426 7.173 -6.281 1.00 0.00 H new ATOM 2637 N LYS B 32 -21.997 1.131 -8.745 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.353 0.807 -9.180 1.00 0.00 C ATOM 2639 C LYS B 32 -24.074 -0.044 -8.138 1.00 0.00 C ATOM 2640 O LYS B 32 -25.162 0.307 -7.684 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.324 0.074 -10.520 1.00 0.00 C ATOM 2642 CG LYS B 32 -24.610 0.208 -11.313 1.00 0.00 C ATOM 2643 CD LYS B 32 -24.697 -0.844 -12.406 1.00 0.00 C ATOM 2644 CE LYS B 32 -25.371 -0.303 -13.659 1.00 0.00 C ATOM 2645 NZ LYS B 32 -24.483 0.616 -14.421 1.00 0.00 N ATOM 0 H LYS B 32 -21.266 0.835 -9.392 1.00 0.00 H new ATOM 0 HA LYS B 32 -23.898 1.743 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -22.497 0.458 -11.117 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.125 -0.983 -10.342 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.464 0.111 -10.643 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -24.664 1.202 -11.757 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.695 -1.194 -12.654 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -25.253 -1.706 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -25.666 -1.135 -14.299 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -26.284 0.224 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -25.062 1.291 -14.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -23.871 1.135 -13.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -23.894 0.065 -15.077 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.446 -1.144 -7.736 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.021 -2.014 -6.719 1.00 0.00 C ATOM 2661 C LEU B 33 -23.910 -1.375 -5.338 1.00 0.00 C ATOM 2662 O LEU B 33 -24.726 -1.642 -4.456 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.339 -3.386 -6.720 1.00 0.00 C ATOM 2664 CG LEU B 33 -21.893 -3.410 -7.219 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -20.931 -3.558 -6.049 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -21.701 -4.541 -8.218 1.00 0.00 C ATOM 0 H LEU B 33 -22.543 -1.452 -8.097 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.075 -2.153 -6.957 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.360 -3.782 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.928 -4.063 -7.338 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.679 -2.466 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -19.906 -3.573 -6.420 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.057 -2.718 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.140 -4.489 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -20.668 -4.548 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -21.928 -5.493 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.369 -4.394 -9.067 1.00 0.00 H new ATOM 2678 N LEU B 34 -22.898 -0.533 -5.168 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.654 0.153 -3.904 1.00 0.00 C ATOM 2680 C LEU B 34 -23.816 1.062 -3.515 1.00 0.00 C ATOM 2681 O LEU B 34 -24.303 1.019 -2.387 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.387 0.998 -4.010 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.159 0.413 -3.326 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -18.888 0.975 -3.947 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.205 0.705 -1.835 1.00 0.00 C ATOM 0 H LEU B 34 -22.225 -0.307 -5.900 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.542 -0.613 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.158 1.150 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.588 1.980 -3.583 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.157 -0.668 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.019 0.547 -3.447 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.858 0.722 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.875 2.059 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.323 0.283 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.224 1.783 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.101 0.259 -1.404 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.165 1.977 -4.410 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.161 2.990 -4.102 1.00 0.00 C ATOM 2699 C GLN B 35 -26.575 2.421 -4.134 1.00 0.00 C ATOM 2700 O GLN B 35 -27.493 2.997 -3.551 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.030 4.171 -5.064 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.701 3.954 -6.406 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.490 5.166 -6.848 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -25.998 6.292 -6.802 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.728 4.950 -7.260 1.00 0.00 N ATOM 0 H GLN B 35 -23.774 2.037 -5.350 1.00 0.00 H new ATOM 0 HA GLN B 35 -24.977 3.341 -3.087 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.458 5.057 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -23.972 4.377 -5.228 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.945 3.721 -7.156 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -26.365 3.092 -6.344 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -28.099 4.000 -7.283 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.311 5.733 -7.554 1.00 0.00 H new ATOM 2714 N GLU B 36 -26.764 1.313 -4.839 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.082 0.716 -4.955 1.00 0.00 C ATOM 2716 C GLU B 36 -28.345 -0.229 -3.791 1.00 0.00 C ATOM 2717 O GLU B 36 -29.478 -0.372 -3.336 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.217 -0.031 -6.280 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.496 0.301 -7.028 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.379 1.564 -7.855 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -29.128 2.644 -7.278 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -29.545 1.484 -9.089 1.00 0.00 O ATOM 0 H GLU B 36 -26.025 0.815 -5.335 1.00 0.00 H new ATOM 0 HA GLU B 36 -28.822 1.516 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.362 0.207 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -28.183 -1.104 -6.090 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -29.757 -0.532 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -30.311 0.414 -6.313 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.290 -0.855 -3.299 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.410 -1.765 -2.175 1.00 0.00 C ATOM 2731 C ASN B 37 -26.536 -1.302 -1.022 1.00 0.00 C ATOM 2732 O ASN B 37 -25.324 -1.493 -1.041 1.00 0.00 O ATOM 2733 CB ASN B 37 -27.013 -3.185 -2.579 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.766 -3.689 -3.792 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -28.945 -4.039 -3.710 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.085 -3.735 -4.925 1.00 0.00 N ATOM 0 H ASN B 37 -26.342 -0.750 -3.660 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.453 -1.768 -1.857 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -25.943 -3.212 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -27.193 -3.859 -1.741 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -27.535 -4.070 -5.777 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.110 -3.435 -4.947 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.143 -0.693 0.007 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.422 -0.198 1.192 1.00 0.00 C ATOM 2745 C PRO B 38 -25.853 -1.330 2.047 1.00 0.00 C ATOM 2746 O PRO B 38 -25.223 -1.094 3.080 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.493 0.577 1.974 1.00 0.00 C ATOM 2748 CG PRO B 38 -28.623 0.759 1.018 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.583 -0.431 0.111 1.00 0.00 C ATOM 0 HA PRO B 38 -25.560 0.408 0.913 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -27.811 0.025 2.858 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -27.110 1.538 2.318 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.576 0.818 1.545 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -28.513 1.685 0.454 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.122 -1.281 0.530 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.029 -0.218 -0.860 1.00 0.00 H new ATOM 2757 N ASP B 39 -25.982 -2.549 1.547 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.390 -3.707 2.188 1.00 0.00 C ATOM 2759 C ASP B 39 -24.006 -3.953 1.616 1.00 0.00 C ATOM 2760 O ASP B 39 -23.106 -4.422 2.310 1.00 0.00 O ATOM 2761 CB ASP B 39 -26.268 -4.947 1.981 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.360 -5.816 3.217 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -27.086 -5.437 4.163 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -25.732 -6.894 3.246 1.00 0.00 O ATOM 0 H ASP B 39 -26.496 -2.760 0.692 1.00 0.00 H new ATOM 0 HA ASP B 39 -25.313 -3.514 3.258 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -27.270 -4.632 1.689 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -25.866 -5.537 1.157 1.00 0.00 H new ATOM 2769 N ILE B 40 -23.820 -3.535 0.372 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.520 -3.613 -0.269 1.00 0.00 C ATOM 2771 C ILE B 40 -21.673 -2.422 0.145 1.00 0.00 C ATOM 2772 O ILE B 40 -21.964 -1.287 -0.209 1.00 0.00 O ATOM 2773 CB ILE B 40 -22.642 -3.656 -1.805 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.683 -4.707 -2.215 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.286 -3.952 -2.438 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -23.721 -4.998 -3.699 1.00 0.00 C ATOM 0 H ILE B 40 -24.556 -3.138 -0.212 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.043 -4.539 0.054 1.00 0.00 H new ATOM 0 HB ILE B 40 -22.974 -2.682 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.477 -5.634 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.669 -4.368 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.389 -3.979 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -20.577 -3.172 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -20.922 -4.916 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.483 -5.751 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -23.959 -4.084 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -22.748 -5.369 -4.022 1.00 0.00 H new ATOM 2788 N THR B 41 -20.666 -2.682 0.950 1.00 0.00 N ATOM 2789 CA THR B 41 -19.825 -1.624 1.474 1.00 0.00 C ATOM 2790 C THR B 41 -18.523 -1.532 0.687 1.00 0.00 C ATOM 2791 O THR B 41 -17.945 -2.555 0.311 1.00 0.00 O ATOM 2792 CB THR B 41 -19.521 -1.865 2.964 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.650 -2.495 3.589 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.205 -0.560 3.677 1.00 0.00 C ATOM 0 H THR B 41 -20.408 -3.620 1.258 1.00 0.00 H new ATOM 0 HA THR B 41 -20.363 -0.682 1.371 1.00 0.00 H new ATOM 0 HB THR B 41 -18.648 -2.514 3.035 1.00 0.00 H new ATOM 0 HG1 THR B 41 -20.455 -2.650 4.537 1.00 0.00 H new ATOM 0 HG21 THR B 41 -18.994 -0.761 4.727 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.334 -0.095 3.215 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.059 0.113 3.600 1.00 0.00 H new ATOM 2802 N LEU B 42 -18.008 -0.321 0.517 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.721 -0.141 -0.130 1.00 0.00 C ATOM 2804 C LEU B 42 -15.653 0.097 0.918 1.00 0.00 C ATOM 2805 O LEU B 42 -15.719 1.062 1.685 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.746 1.033 -1.117 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.386 1.420 -1.702 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.022 0.500 -2.852 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.391 2.863 -2.172 1.00 0.00 C ATOM 0 H LEU B 42 -18.460 0.543 0.816 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.496 -1.048 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.419 0.783 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.168 1.902 -0.612 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.638 1.315 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.052 0.789 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -14.974 -0.528 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.778 0.577 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.414 3.115 -2.584 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.153 2.993 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.610 3.519 -1.330 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.646 -0.748 0.908 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.521 -0.601 1.799 1.00 0.00 C ATOM 2823 C ILE B 43 -12.342 -0.048 1.026 1.00 0.00 C ATOM 2824 O ILE B 43 -11.776 -0.724 0.165 1.00 0.00 O ATOM 2825 CB ILE B 43 -13.138 -1.943 2.454 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -14.219 -2.359 3.450 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.781 -1.849 3.143 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -14.023 -3.747 4.020 1.00 0.00 C ATOM 0 H ILE B 43 -14.585 -1.553 0.284 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.801 0.087 2.596 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.062 -2.701 1.674 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -14.241 -1.640 4.269 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -15.191 -2.312 2.958 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.536 -2.809 3.596 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -11.018 -1.589 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.818 -1.082 3.916 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -14.829 -3.971 4.719 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -14.031 -4.477 3.211 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -13.067 -3.794 4.542 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.978 1.180 1.324 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.861 1.803 0.645 1.00 0.00 C ATOM 2842 C ASP B 44 -9.627 1.703 1.518 1.00 0.00 C ATOM 2843 O ASP B 44 -9.651 2.068 2.698 1.00 0.00 O ATOM 2844 CB ASP B 44 -11.178 3.262 0.289 1.00 0.00 C ATOM 2845 CG ASP B 44 -9.952 4.156 0.249 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -9.068 3.926 -0.600 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -9.888 5.104 1.061 1.00 0.00 O ATOM 0 H ASP B 44 -12.434 1.763 2.026 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.673 1.279 -0.292 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.671 3.292 -0.683 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.884 3.660 1.017 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.552 1.223 0.927 1.00 0.00 N ATOM 2853 CA VAL B 45 -7.291 1.101 1.629 1.00 0.00 C ATOM 2854 C VAL B 45 -6.248 1.958 0.941 1.00 0.00 C ATOM 2855 O VAL B 45 -5.656 1.563 -0.065 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.798 -0.365 1.695 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -7.236 -1.014 2.999 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -7.299 -1.169 0.501 1.00 0.00 C ATOM 0 H VAL B 45 -8.527 0.909 -0.043 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.447 1.441 2.653 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.709 -0.357 1.659 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.881 -2.044 3.030 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.817 -0.461 3.839 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -8.324 -1.003 3.064 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -6.937 -2.194 0.575 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.389 -1.169 0.494 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -6.930 -0.720 -0.421 1.00 0.00 H new ATOM 2868 N ARG B 46 -6.061 3.153 1.468 1.00 0.00 N ATOM 2869 CA ARG B 46 -5.137 4.103 0.887 1.00 0.00 C ATOM 2870 C ARG B 46 -4.665 5.090 1.937 1.00 0.00 C ATOM 2871 O ARG B 46 -5.189 5.131 3.054 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.793 4.857 -0.274 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.175 4.555 -1.630 1.00 0.00 C ATOM 2874 CD ARG B 46 -3.990 5.462 -1.930 1.00 0.00 C ATOM 2875 NE ARG B 46 -4.385 6.617 -2.732 1.00 0.00 N ATOM 2876 CZ ARG B 46 -3.536 7.509 -3.249 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -2.223 7.382 -3.079 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -4.007 8.533 -3.947 1.00 0.00 N ATOM 0 H ARG B 46 -6.541 3.489 2.303 1.00 0.00 H new ATOM 0 HA ARG B 46 -4.279 3.550 0.505 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -6.853 4.606 -0.305 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -5.724 5.928 -0.084 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -4.852 3.514 -1.658 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -5.930 4.675 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -3.546 5.803 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -3.223 4.896 -2.459 1.00 0.00 H new ATOM 0 HE ARG B 46 -5.380 6.752 -2.910 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -1.851 6.595 -2.547 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.588 8.072 -3.480 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -5.012 8.636 -4.086 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -3.364 9.218 -4.345 1.00 0.00 H new ATOM 2892 N ASP B 47 -3.631 5.823 1.589 1.00 0.00 N ATOM 2893 CA ASP B 47 -3.002 6.763 2.496 1.00 0.00 C ATOM 2894 C ASP B 47 -3.864 8.013 2.637 1.00 0.00 C ATOM 2895 O ASP B 47 -4.322 8.579 1.643 1.00 0.00 O ATOM 2896 CB ASP B 47 -1.596 7.109 1.990 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.743 5.869 1.747 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -1.208 4.940 1.046 1.00 0.00 O ATOM 2899 OD2 ASP B 47 0.384 5.801 2.275 1.00 0.00 O ATOM 0 H ASP B 47 -3.199 5.785 0.666 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.908 6.309 3.483 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -1.676 7.678 1.064 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -1.099 7.751 2.717 1.00 0.00 H new ATOM 2904 N PRO B 48 -4.208 8.373 3.883 1.00 0.00 N ATOM 2905 CA PRO B 48 -5.155 9.460 4.167 1.00 0.00 C ATOM 2906 C PRO B 48 -4.649 10.834 3.739 1.00 0.00 C ATOM 2907 O PRO B 48 -5.439 11.760 3.567 1.00 0.00 O ATOM 2908 CB PRO B 48 -5.328 9.406 5.690 1.00 0.00 C ATOM 2909 CG PRO B 48 -4.155 8.637 6.193 1.00 0.00 C ATOM 2910 CD PRO B 48 -3.815 7.658 5.108 1.00 0.00 C ATOM 0 HA PRO B 48 -6.082 9.325 3.610 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -5.354 10.408 6.118 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -6.264 8.918 5.962 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -3.314 9.298 6.401 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -4.394 8.122 7.124 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -2.754 7.409 5.107 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -4.362 6.722 5.222 1.00 0.00 H new ATOM 2918 N ASP B 49 -3.345 10.965 3.561 1.00 0.00 N ATOM 2919 CA ASP B 49 -2.765 12.237 3.157 1.00 0.00 C ATOM 2920 C ASP B 49 -3.186 12.587 1.735 1.00 0.00 C ATOM 2921 O ASP B 49 -3.638 13.702 1.463 1.00 0.00 O ATOM 2922 CB ASP B 49 -1.245 12.186 3.274 1.00 0.00 C ATOM 2923 CG ASP B 49 -0.684 13.410 3.973 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -1.471 14.159 4.589 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.543 13.628 3.919 1.00 0.00 O ATOM 0 H ASP B 49 -2.670 10.211 3.689 1.00 0.00 H new ATOM 0 HA ASP B 49 -3.135 13.017 3.823 1.00 0.00 H new ATOM 0 HB2 ASP B 49 -0.954 11.291 3.823 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.808 12.106 2.279 1.00 0.00 H new ATOM 2930 N GLU B 50 -3.094 11.611 0.842 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.523 11.796 -0.538 1.00 0.00 C ATOM 2932 C GLU B 50 -5.047 11.833 -0.626 1.00 0.00 C ATOM 2933 O GLU B 50 -5.613 12.596 -1.412 1.00 0.00 O ATOM 2934 CB GLU B 50 -2.968 10.684 -1.424 1.00 0.00 C ATOM 2935 CG GLU B 50 -1.716 11.090 -2.182 1.00 0.00 C ATOM 2936 CD GLU B 50 -1.566 10.363 -3.499 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -2.409 10.573 -4.397 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -0.630 9.551 -3.631 1.00 0.00 O ATOM 0 H GLU B 50 -2.726 10.682 1.048 1.00 0.00 H new ATOM 0 HA GLU B 50 -3.133 12.750 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.745 9.814 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.734 10.380 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -1.741 12.164 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -0.842 10.893 -1.562 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.701 11.058 0.235 1.00 0.00 N ATOM 2946 CA LEU B 51 -7.161 11.045 0.317 1.00 0.00 C ATOM 2947 C LEU B 51 -7.685 12.443 0.643 1.00 0.00 C ATOM 2948 O LEU B 51 -8.656 12.921 0.051 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.613 10.058 1.398 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.535 8.937 0.922 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.751 7.881 0.159 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -9.253 8.312 2.106 1.00 0.00 C ATOM 0 H LEU B 51 -5.240 10.426 0.890 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.564 10.733 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.728 9.610 1.849 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.123 10.615 2.184 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.276 9.364 0.246 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.428 7.093 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.276 8.337 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.987 7.455 0.809 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.907 7.514 1.755 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.520 7.901 2.800 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.847 9.072 2.614 1.00 0.00 H new ATOM 2964 N LYS B 52 -7.047 13.072 1.617 1.00 0.00 N ATOM 2965 CA LYS B 52 -7.441 14.397 2.071 1.00 0.00 C ATOM 2966 C LYS B 52 -7.205 15.446 0.986 1.00 0.00 C ATOM 2967 O LYS B 52 -7.941 16.430 0.899 1.00 0.00 O ATOM 2968 CB LYS B 52 -6.663 14.777 3.332 1.00 0.00 C ATOM 2969 CG LYS B 52 -7.377 14.413 4.624 1.00 0.00 C ATOM 2970 CD LYS B 52 -6.391 14.123 5.746 1.00 0.00 C ATOM 2971 CE LYS B 52 -5.512 15.328 6.038 1.00 0.00 C ATOM 2972 NZ LYS B 52 -4.698 15.149 7.270 1.00 0.00 N ATOM 0 H LYS B 52 -6.246 12.682 2.113 1.00 0.00 H new ATOM 0 HA LYS B 52 -8.507 14.369 2.297 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -5.692 14.282 3.312 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -6.474 15.850 3.322 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -8.035 15.230 4.919 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -8.008 13.540 4.458 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -6.936 13.841 6.647 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -5.766 13.273 5.472 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -4.850 15.506 5.191 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -6.138 16.214 6.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -4.116 15.996 7.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -5.328 15.006 8.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -4.080 14.320 7.160 1.00 0.00 H new ATOM 2986 N ALA B 53 -6.119 15.288 0.237 1.00 0.00 N ATOM 2987 CA ALA B 53 -5.721 16.289 -0.747 1.00 0.00 C ATOM 2988 C ALA B 53 -6.454 16.134 -2.081 1.00 0.00 C ATOM 2989 O ALA B 53 -6.863 17.130 -2.685 1.00 0.00 O ATOM 2990 CB ALA B 53 -4.217 16.234 -0.970 1.00 0.00 C ATOM 0 H ALA B 53 -5.500 14.479 0.292 1.00 0.00 H new ATOM 0 HA ALA B 53 -6.000 17.261 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.931 16.985 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -3.702 16.433 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.939 15.245 -1.334 1.00 0.00 H new ATOM 2996 N MET B 54 -6.494 14.916 -2.610 1.00 0.00 N ATOM 2997 CA MET B 54 -7.036 14.704 -3.951 1.00 0.00 C ATOM 2998 C MET B 54 -8.505 14.302 -3.914 1.00 0.00 C ATOM 2999 O MET B 54 -9.291 14.728 -4.762 1.00 0.00 O ATOM 3000 CB MET B 54 -6.220 13.641 -4.688 1.00 0.00 C ATOM 3001 CG MET B 54 -5.017 14.203 -5.428 1.00 0.00 C ATOM 3002 SD MET B 54 -4.862 13.556 -7.105 1.00 0.00 S ATOM 3003 CE MET B 54 -3.480 12.432 -6.899 1.00 0.00 C ATOM 0 H MET B 54 -6.164 14.072 -2.142 1.00 0.00 H new ATOM 0 HA MET B 54 -6.966 15.651 -4.486 1.00 0.00 H new ATOM 0 HB2 MET B 54 -5.879 12.895 -3.971 1.00 0.00 H new ATOM 0 HB3 MET B 54 -6.866 13.127 -5.400 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.096 15.289 -5.469 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.111 13.970 -4.869 1.00 0.00 H new ATOM 0 HE1 MET B 54 -3.133 12.099 -7.877 1.00 0.00 H new ATOM 0 HE2 MET B 54 -2.669 12.944 -6.381 1.00 0.00 H new ATOM 0 HE3 MET B 54 -3.797 11.569 -6.314 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.890 13.526 -2.911 1.00 0.00 N ATOM 3014 CA GLY B 55 -10.274 13.139 -2.780 1.00 0.00 C ATOM 3015 C GLY B 55 -10.453 11.669 -2.451 1.00 0.00 C ATOM 3016 O GLY B 55 -9.569 10.855 -2.699 1.00 0.00 O ATOM 0 H GLY B 55 -8.269 13.160 -2.189 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -10.740 13.739 -1.999 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.797 13.363 -3.710 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.617 11.343 -1.909 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.964 9.970 -1.553 1.00 0.00 C ATOM 3022 C LYS B 56 -13.420 9.718 -1.926 1.00 0.00 C ATOM 3023 O LYS B 56 -14.183 10.668 -2.031 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.759 9.740 -0.051 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.434 10.782 0.830 1.00 0.00 C ATOM 3026 CD LYS B 56 -11.418 11.563 1.645 1.00 0.00 C ATOM 3027 CE LYS B 56 -11.888 12.984 1.906 1.00 0.00 C ATOM 3028 NZ LYS B 56 -11.171 13.973 1.058 1.00 0.00 N ATOM 0 H LYS B 56 -12.350 12.022 -1.702 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.319 9.279 -2.096 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.142 8.754 0.211 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.690 9.734 0.163 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -13.009 11.469 0.208 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.140 10.291 1.500 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -11.244 11.056 2.594 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -10.465 11.585 1.116 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -12.959 13.052 1.716 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -11.735 13.229 2.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -11.020 14.849 1.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -10.252 13.581 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -11.739 14.181 0.212 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.826 8.462 -2.174 1.00 0.00 N ATOM 3043 CA PRO B 57 -15.203 8.148 -2.578 1.00 0.00 C ATOM 3044 C PRO B 57 -16.236 8.641 -1.569 1.00 0.00 C ATOM 3045 O PRO B 57 -16.198 8.277 -0.395 1.00 0.00 O ATOM 3046 CB PRO B 57 -15.232 6.617 -2.663 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.986 6.151 -1.981 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.983 7.261 -2.127 1.00 0.00 C ATOM 0 HA PRO B 57 -15.460 8.640 -3.516 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -16.120 6.214 -2.175 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -15.259 6.283 -3.700 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -14.176 5.935 -0.930 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.616 5.231 -2.434 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -12.287 7.289 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -12.387 7.150 -3.033 1.00 0.00 H new ATOM 3056 N ASP B 58 -17.164 9.458 -2.038 1.00 0.00 N ATOM 3057 CA ASP B 58 -18.220 9.992 -1.187 1.00 0.00 C ATOM 3058 C ASP B 58 -19.517 9.229 -1.427 1.00 0.00 C ATOM 3059 O ASP B 58 -20.421 9.707 -2.115 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.419 11.487 -1.458 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.415 12.136 -0.515 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.667 11.584 0.579 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -19.951 13.212 -0.865 1.00 0.00 O ATOM 0 H ASP B 58 -17.209 9.769 -3.008 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.929 9.869 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.460 11.997 -1.370 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.759 11.622 -2.485 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.577 8.014 -0.900 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.736 7.156 -1.097 1.00 0.00 C ATOM 3070 C VAL B 59 -21.436 6.876 0.230 1.00 0.00 C ATOM 3071 O VAL B 59 -20.931 7.240 1.295 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.352 5.822 -1.784 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.413 6.068 -2.955 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.721 4.852 -0.799 1.00 0.00 C ATOM 0 H VAL B 59 -18.837 7.601 -0.333 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.422 7.689 -1.755 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.270 5.372 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.157 5.117 -3.422 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -19.904 6.711 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.505 6.553 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.464 3.926 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.819 5.296 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.427 4.637 0.003 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.640 6.315 0.151 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.463 6.081 1.334 1.00 0.00 C ATOM 3086 C LYS B 60 -22.804 5.102 2.303 1.00 0.00 C ATOM 3087 O LYS B 60 -22.871 5.284 3.518 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.839 5.553 0.928 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.492 6.334 -0.199 1.00 0.00 C ATOM 3090 CD LYS B 60 -26.174 5.407 -1.194 1.00 0.00 C ATOM 3091 CE LYS B 60 -27.568 5.896 -1.550 1.00 0.00 C ATOM 3092 NZ LYS B 60 -28.618 5.217 -0.747 1.00 0.00 N ATOM 0 H LYS B 60 -23.069 6.013 -0.724 1.00 0.00 H new ATOM 0 HA LYS B 60 -23.573 7.038 1.845 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.742 4.510 0.625 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.496 5.572 1.798 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -26.224 7.029 0.214 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.739 6.932 -0.713 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.571 5.336 -2.099 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -26.236 4.403 -0.773 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -27.627 6.972 -1.388 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.753 5.723 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -29.553 5.580 -1.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -28.579 4.192 -0.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -28.457 5.403 0.263 1.00 0.00 H new ATOM 3106 N ASN B 61 -22.206 4.043 1.770 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.591 3.024 2.611 1.00 0.00 C ATOM 3108 C ASN B 61 -20.118 2.857 2.270 1.00 0.00 C ATOM 3109 O ASN B 61 -19.714 1.884 1.631 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.310 1.664 2.502 1.00 0.00 C ATOM 3111 CG ASN B 61 -23.492 1.653 1.545 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -24.440 2.426 1.690 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.452 0.761 0.570 1.00 0.00 N ATOM 0 H ASN B 61 -22.134 3.868 0.768 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.686 3.369 3.641 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.590 0.911 2.180 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -22.657 1.370 3.492 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -24.223 0.696 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -22.650 0.137 0.482 1.00 0.00 H new ATOM 3120 N TYR B 62 -19.308 3.791 2.742 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.870 3.729 2.544 1.00 0.00 C ATOM 3122 C TYR B 62 -17.163 3.748 3.894 1.00 0.00 C ATOM 3123 O TYR B 62 -17.367 4.662 4.698 1.00 0.00 O ATOM 3124 CB TYR B 62 -17.396 4.903 1.672 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.938 5.272 1.856 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.941 4.310 1.775 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.563 6.581 2.126 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.615 4.637 1.958 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -14.234 6.922 2.305 1.00 0.00 C ATOM 3130 CZ TYR B 62 -13.262 5.945 2.221 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.939 6.281 2.412 1.00 0.00 O ATOM 0 H TYR B 62 -19.625 4.605 3.268 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.623 2.801 2.028 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.565 4.653 0.625 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -18.010 5.776 1.895 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -15.210 3.285 1.564 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.322 7.346 2.198 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.855 3.872 1.896 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.959 7.946 2.509 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.376 5.746 1.814 1.00 0.00 H new ATOM 3141 N LYS B 63 -16.282 2.780 4.107 1.00 0.00 N ATOM 3142 CA LYS B 63 -15.479 2.734 5.317 1.00 0.00 C ATOM 3143 C LYS B 63 -13.995 2.712 4.955 1.00 0.00 C ATOM 3144 O LYS B 63 -13.547 1.861 4.176 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.831 1.503 6.164 1.00 0.00 C ATOM 3146 CG LYS B 63 -17.318 1.326 6.418 1.00 0.00 C ATOM 3147 CD LYS B 63 -17.584 0.339 7.546 1.00 0.00 C ATOM 3148 CE LYS B 63 -18.877 -0.434 7.325 1.00 0.00 C ATOM 3149 NZ LYS B 63 -19.780 -0.377 8.506 1.00 0.00 N ATOM 0 H LYS B 63 -16.107 2.015 3.455 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.694 3.626 5.906 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.451 0.612 5.665 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.316 1.576 7.122 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.762 2.290 6.666 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -17.804 0.977 5.507 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -16.751 -0.360 7.622 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -17.638 0.875 8.493 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -19.395 -0.030 6.455 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.642 -1.474 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -20.739 -0.117 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -19.806 -1.308 8.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -19.428 0.334 9.178 1.00 0.00 H new ATOM 3163 N HIS B 64 -13.239 3.661 5.492 1.00 0.00 N ATOM 3164 CA HIS B 64 -11.817 3.748 5.203 1.00 0.00 C ATOM 3165 C HIS B 64 -11.033 2.891 6.183 1.00 0.00 C ATOM 3166 O HIS B 64 -11.123 3.084 7.397 1.00 0.00 O ATOM 3167 CB HIS B 64 -11.335 5.200 5.279 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.893 5.384 4.895 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -9.044 6.261 5.536 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -9.152 4.795 3.927 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.851 6.204 4.974 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.890 5.325 3.996 1.00 0.00 N ATOM 0 H HIS B 64 -13.587 4.378 6.128 1.00 0.00 H new ATOM 0 HA HIS B 64 -11.650 3.381 4.191 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.956 5.813 4.626 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -11.480 5.568 6.295 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.493 4.045 3.229 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.987 6.782 5.268 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -7.109 5.078 3.388 1.00 0.00 H new ATOM 3181 N MET B 65 -10.179 2.036 5.653 1.00 0.00 N ATOM 3182 CA MET B 65 -9.279 1.259 6.473 1.00 0.00 C ATOM 3183 C MET B 65 -7.858 1.727 6.215 1.00 0.00 C ATOM 3184 O MET B 65 -7.589 2.388 5.210 1.00 0.00 O ATOM 3185 CB MET B 65 -9.419 -0.235 6.168 1.00 0.00 C ATOM 3186 CG MET B 65 -9.977 -1.039 7.333 1.00 0.00 C ATOM 3187 SD MET B 65 -11.412 -2.032 6.878 1.00 0.00 S ATOM 3188 CE MET B 65 -12.607 -0.750 6.515 1.00 0.00 C ATOM 0 H MET B 65 -10.092 1.864 4.651 1.00 0.00 H new ATOM 0 HA MET B 65 -9.527 1.404 7.524 1.00 0.00 H new ATOM 0 HB2 MET B 65 -10.070 -0.362 5.303 1.00 0.00 H new ATOM 0 HB3 MET B 65 -8.443 -0.636 5.894 1.00 0.00 H new ATOM 0 HG2 MET B 65 -9.197 -1.694 7.722 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.253 -0.358 8.138 1.00 0.00 H new ATOM 0 HE1 MET B 65 -13.615 -1.147 6.636 1.00 0.00 H new ATOM 0 HE2 MET B 65 -12.462 0.086 7.199 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.473 -0.407 5.489 1.00 0.00 H new ATOM 3198 N SER B 66 -6.957 1.391 7.110 1.00 0.00 N ATOM 3199 CA SER B 66 -5.570 1.780 6.963 1.00 0.00 C ATOM 3200 C SER B 66 -4.872 0.855 5.972 1.00 0.00 C ATOM 3201 O SER B 66 -5.202 -0.324 5.889 1.00 0.00 O ATOM 3202 CB SER B 66 -4.889 1.751 8.326 1.00 0.00 C ATOM 3203 OG SER B 66 -5.853 1.867 9.360 1.00 0.00 O ATOM 0 H SER B 66 -7.159 0.848 7.950 1.00 0.00 H new ATOM 0 HA SER B 66 -5.510 2.795 6.570 1.00 0.00 H new ATOM 0 HB2 SER B 66 -4.331 0.822 8.442 1.00 0.00 H new ATOM 0 HB3 SER B 66 -4.169 2.566 8.398 1.00 0.00 H new ATOM 0 HG SER B 66 -5.941 1.008 9.823 1.00 0.00 H new ATOM 3209 N ARG B 67 -4.003 1.430 5.142 1.00 0.00 N ATOM 3210 CA ARG B 67 -3.355 0.694 4.052 1.00 0.00 C ATOM 3211 C ARG B 67 -2.767 -0.630 4.538 1.00 0.00 C ATOM 3212 O ARG B 67 -3.020 -1.684 3.960 1.00 0.00 O ATOM 3213 CB ARG B 67 -2.247 1.540 3.402 1.00 0.00 C ATOM 3214 CG ARG B 67 -2.163 2.972 3.921 1.00 0.00 C ATOM 3215 CD ARG B 67 -0.720 3.401 4.158 1.00 0.00 C ATOM 3216 NE ARG B 67 -0.514 3.889 5.522 1.00 0.00 N ATOM 3217 CZ ARG B 67 -0.136 5.131 5.830 1.00 0.00 C ATOM 3218 NH1 ARG B 67 0.170 6.002 4.875 1.00 0.00 N ATOM 3219 NH2 ARG B 67 -0.029 5.493 7.104 1.00 0.00 N ATOM 0 H ARG B 67 -3.729 2.410 5.203 1.00 0.00 H new ATOM 0 HA ARG B 67 -4.125 0.479 3.311 1.00 0.00 H new ATOM 0 HB2 ARG B 67 -1.288 1.049 3.567 1.00 0.00 H new ATOM 0 HB3 ARG B 67 -2.411 1.566 2.325 1.00 0.00 H new ATOM 0 HG2 ARG B 67 -2.630 3.647 3.204 1.00 0.00 H new ATOM 0 HG3 ARG B 67 -2.725 3.056 4.851 1.00 0.00 H new ATOM 0 HD2 ARG B 67 -0.055 2.558 3.969 1.00 0.00 H new ATOM 0 HD3 ARG B 67 -0.452 4.183 3.448 1.00 0.00 H new ATOM 0 HE ARG B 67 -0.670 3.235 6.289 1.00 0.00 H new ATOM 0 HH11 ARG B 67 0.117 5.724 3.895 1.00 0.00 H new ATOM 0 HH12 ARG B 67 0.458 6.949 5.122 1.00 0.00 H new ATOM 0 HH21 ARG B 67 -0.236 4.822 7.844 1.00 0.00 H new ATOM 0 HH22 ARG B 67 0.260 6.442 7.342 1.00 0.00 H new ATOM 3233 N GLY B 68 -2.031 -0.567 5.633 1.00 0.00 N ATOM 3234 CA GLY B 68 -1.478 -1.756 6.229 1.00 0.00 C ATOM 3235 C GLY B 68 -2.234 -2.173 7.464 1.00 0.00 C ATOM 3236 O GLY B 68 -2.478 -3.356 7.689 1.00 0.00 O ATOM 0 H GLY B 68 -1.806 0.299 6.123 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -1.496 -2.568 5.502 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -0.433 -1.581 6.486 1.00 0.00 H new ATOM 3240 N LYS B 69 -2.536 -1.192 8.302 1.00 0.00 N ATOM 3241 CA LYS B 69 -3.187 -1.440 9.579 1.00 0.00 C ATOM 3242 C LYS B 69 -4.698 -1.581 9.423 1.00 0.00 C ATOM 3243 O LYS B 69 -5.456 -1.263 10.340 1.00 0.00 O ATOM 3244 CB LYS B 69 -2.861 -0.316 10.562 1.00 0.00 C ATOM 3245 CG LYS B 69 -2.295 -0.812 11.878 1.00 0.00 C ATOM 3246 CD LYS B 69 -1.801 0.340 12.735 1.00 0.00 C ATOM 3247 CE LYS B 69 -2.639 0.500 13.994 1.00 0.00 C ATOM 3248 NZ LYS B 69 -2.032 -0.208 15.152 1.00 0.00 N ATOM 0 H LYS B 69 -2.338 -0.209 8.117 1.00 0.00 H new ATOM 0 HA LYS B 69 -2.805 -2.383 9.970 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -2.145 0.364 10.100 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -3.766 0.259 10.758 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -3.060 -1.368 12.419 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -1.474 -1.503 11.686 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -0.760 0.170 13.009 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -1.832 1.264 12.157 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -2.744 1.559 14.229 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -3.642 0.112 13.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -2.631 -0.077 15.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -1.955 -1.223 14.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -1.085 0.179 15.338 1.00 0.00 H new ATOM 3262 N LEU B 70 -5.124 -2.177 8.318 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.531 -2.490 8.129 1.00 0.00 C ATOM 3264 C LEU B 70 -6.893 -3.684 8.997 1.00 0.00 C ATOM 3265 O LEU B 70 -8.049 -3.867 9.373 1.00 0.00 O ATOM 3266 CB LEU B 70 -6.831 -2.778 6.652 1.00 0.00 C ATOM 3267 CG LEU B 70 -6.794 -4.249 6.238 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -8.147 -4.677 5.696 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -5.703 -4.485 5.204 1.00 0.00 C ATOM 0 H LEU B 70 -4.519 -2.451 7.544 1.00 0.00 H new ATOM 0 HA LEU B 70 -7.135 -1.632 8.425 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -7.818 -2.379 6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.113 -2.231 6.042 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.567 -4.852 7.117 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -8.107 -5.727 5.405 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -8.906 -4.543 6.466 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -8.400 -4.069 4.827 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -5.691 -5.538 4.921 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -5.899 -3.874 4.323 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -4.736 -4.212 5.627 1.00 0.00 H new ATOM 3281 N GLU B 71 -5.873 -4.489 9.295 1.00 0.00 N ATOM 3282 CA GLU B 71 -6.042 -5.694 10.116 1.00 0.00 C ATOM 3283 C GLU B 71 -6.801 -5.384 11.419 1.00 0.00 C ATOM 3284 O GLU B 71 -7.882 -5.924 11.641 1.00 0.00 O ATOM 3285 CB GLU B 71 -4.692 -6.374 10.429 1.00 0.00 C ATOM 3286 CG GLU B 71 -3.492 -5.747 9.735 1.00 0.00 C ATOM 3287 CD GLU B 71 -2.379 -5.388 10.706 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -1.666 -6.300 11.177 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -2.214 -4.190 11.008 1.00 0.00 O ATOM 0 H GLU B 71 -4.916 -4.330 8.980 1.00 0.00 H new ATOM 0 HA GLU B 71 -6.638 -6.392 9.528 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.527 -6.347 11.506 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -4.754 -7.424 10.142 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -3.107 -6.439 8.986 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -3.811 -4.849 9.205 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.283 -4.479 12.282 1.00 0.00 N ATOM 3297 CA PRO B 72 -6.959 -4.094 13.519 1.00 0.00 C ATOM 3298 C PRO B 72 -8.156 -3.179 13.283 1.00 0.00 C ATOM 3299 O PRO B 72 -8.934 -2.931 14.195 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.886 -3.349 14.326 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.624 -3.458 13.536 1.00 0.00 C ATOM 3302 CD PRO B 72 -5.035 -3.725 12.121 1.00 0.00 C ATOM 0 HA PRO B 72 -7.361 -4.971 14.027 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.164 -2.306 14.474 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -5.766 -3.790 15.315 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.042 -2.539 13.605 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -3.995 -4.263 13.917 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -5.190 -2.801 11.564 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.282 -4.300 11.583 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.244 -2.595 12.094 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.285 -1.615 11.802 1.00 0.00 C ATOM 3312 C LEU B 73 -10.565 -2.288 11.306 1.00 0.00 C ATOM 3313 O LEU B 73 -11.571 -1.618 11.056 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.776 -0.614 10.754 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.699 0.845 11.215 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -10.071 1.496 11.165 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.110 0.938 12.615 1.00 0.00 C ATOM 0 H LEU B 73 -7.609 -2.782 11.318 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.523 -1.088 12.726 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.783 -0.927 10.431 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.427 -0.667 9.881 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.041 1.383 10.533 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.995 2.532 11.496 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.450 1.469 10.143 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.754 0.955 11.820 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.065 1.983 12.922 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.738 0.382 13.311 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.105 0.516 12.616 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.502 -3.596 11.096 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.630 -4.330 10.540 1.00 0.00 C ATOM 3331 C LEU B 74 -12.841 -4.295 11.477 1.00 0.00 C ATOM 3332 O LEU B 74 -13.938 -3.895 11.073 1.00 0.00 O ATOM 3333 CB LEU B 74 -11.223 -5.778 10.256 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.779 -6.372 8.962 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.366 -5.539 7.758 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.315 -7.810 8.794 1.00 0.00 C ATOM 0 H LEU B 74 -9.684 -4.169 11.302 1.00 0.00 H new ATOM 0 HA LEU B 74 -11.919 -3.846 9.607 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.135 -5.832 10.223 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.548 -6.400 11.090 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.867 -6.361 9.026 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -11.775 -5.984 6.851 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -11.748 -4.524 7.869 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.278 -5.511 7.690 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -11.720 -8.217 7.868 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.226 -7.839 8.757 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.666 -8.406 9.636 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.649 -4.714 12.723 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.742 -4.733 13.695 1.00 0.00 C ATOM 3350 C ALA B 75 -14.156 -3.323 14.093 1.00 0.00 C ATOM 3351 O ALA B 75 -15.269 -3.102 14.569 1.00 0.00 O ATOM 3352 CB ALA B 75 -13.346 -5.523 14.931 1.00 0.00 C ATOM 0 H ALA B 75 -11.754 -5.043 13.085 1.00 0.00 H new ATOM 0 HA ALA B 75 -14.594 -5.218 13.220 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -14.172 -5.525 15.642 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -13.109 -6.548 14.647 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -12.472 -5.063 15.392 1.00 0.00 H new ATOM 3358 N LYS B 76 -13.239 -2.381 13.935 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.485 -0.998 14.326 1.00 0.00 C ATOM 3360 C LYS B 76 -14.407 -0.311 13.330 1.00 0.00 C ATOM 3361 O LYS B 76 -15.224 0.531 13.704 1.00 0.00 O ATOM 3362 CB LYS B 76 -12.173 -0.227 14.435 1.00 0.00 C ATOM 3363 CG LYS B 76 -11.034 -1.059 14.993 1.00 0.00 C ATOM 3364 CD LYS B 76 -11.197 -1.328 16.482 1.00 0.00 C ATOM 3365 CE LYS B 76 -10.003 -2.088 17.047 1.00 0.00 C ATOM 3366 NZ LYS B 76 -10.004 -3.525 16.649 1.00 0.00 N ATOM 0 H LYS B 76 -12.314 -2.548 13.538 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.970 -1.008 15.302 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.894 0.143 13.449 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.323 0.645 15.072 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -10.982 -2.007 14.457 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -10.090 -0.543 14.820 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -11.312 -0.383 17.013 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -12.108 -1.902 16.651 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -9.081 -1.619 16.703 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -10.011 -2.015 18.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -9.471 -4.079 17.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -10.983 -3.872 16.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -9.559 -3.627 15.715 1.00 0.00 H new ATOM 3380 N SER B 77 -14.317 -0.730 12.075 1.00 0.00 N ATOM 3381 CA SER B 77 -15.185 -0.208 11.037 1.00 0.00 C ATOM 3382 C SER B 77 -16.590 -0.777 11.193 1.00 0.00 C ATOM 3383 O SER B 77 -17.582 -0.073 11.002 1.00 0.00 O ATOM 3384 CB SER B 77 -14.612 -0.542 9.660 1.00 0.00 C ATOM 3385 OG SER B 77 -13.273 -0.085 9.553 1.00 0.00 O ATOM 0 H SER B 77 -13.649 -1.431 11.754 1.00 0.00 H new ATOM 0 HA SER B 77 -15.244 0.876 11.131 1.00 0.00 H new ATOM 0 HB2 SER B 77 -14.649 -1.619 9.496 1.00 0.00 H new ATOM 0 HB3 SER B 77 -15.223 -0.080 8.884 1.00 0.00 H new ATOM 0 HG SER B 77 -12.674 -0.722 9.995 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.671 -2.055 11.545 1.00 0.00 N ATOM 3392 CA GLY B 78 -17.958 -2.688 11.728 1.00 0.00 C ATOM 3393 C GLY B 78 -18.441 -3.360 10.463 1.00 0.00 C ATOM 3394 O GLY B 78 -19.227 -2.785 9.708 1.00 0.00 O ATOM 0 H GLY B 78 -15.867 -2.662 11.706 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -17.889 -3.426 12.527 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -18.688 -1.942 12.044 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.944 -4.560 10.209 1.00 0.00 N ATOM 3399 CA LEU B 79 -18.307 -5.294 9.005 1.00 0.00 C ATOM 3400 C LEU B 79 -18.887 -6.660 9.354 1.00 0.00 C ATOM 3401 O LEU B 79 -18.416 -7.325 10.278 1.00 0.00 O ATOM 3402 CB LEU B 79 -17.087 -5.460 8.099 1.00 0.00 C ATOM 3403 CG LEU B 79 -16.503 -4.153 7.566 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -14.985 -4.205 7.572 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -17.024 -3.871 6.166 1.00 0.00 C ATOM 0 H LEU B 79 -17.288 -5.047 10.820 1.00 0.00 H new ATOM 0 HA LEU B 79 -19.069 -4.722 8.476 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -16.311 -5.990 8.651 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -17.363 -6.090 7.253 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.819 -3.341 8.221 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.587 -3.265 7.189 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -14.630 -4.361 8.591 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.647 -5.026 6.940 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -16.598 -2.936 5.801 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -16.737 -4.685 5.500 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -18.111 -3.789 6.192 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.889 -7.082 8.592 1.00 0.00 N ATOM 3418 CA ASP B 80 -20.517 -8.381 8.782 1.00 0.00 C ATOM 3419 C ASP B 80 -20.248 -9.249 7.554 1.00 0.00 C ATOM 3420 O ASP B 80 -20.227 -8.744 6.433 1.00 0.00 O ATOM 3421 CB ASP B 80 -22.029 -8.200 9.026 1.00 0.00 C ATOM 3422 CG ASP B 80 -22.894 -9.275 8.385 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -23.121 -10.322 9.022 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -23.376 -9.061 7.254 1.00 0.00 O ATOM 0 H ASP B 80 -20.287 -6.535 7.828 1.00 0.00 H new ATOM 0 HA ASP B 80 -20.097 -8.879 9.656 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -22.215 -8.192 10.100 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -22.334 -7.226 8.642 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.895 -10.526 7.756 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.459 -11.423 6.668 1.00 0.00 C ATOM 3431 C PRO B 81 -20.540 -11.718 5.626 1.00 0.00 C ATOM 3432 O PRO B 81 -20.286 -12.407 4.637 1.00 0.00 O ATOM 3433 CB PRO B 81 -19.062 -12.713 7.394 1.00 0.00 C ATOM 3434 CG PRO B 81 -19.709 -12.621 8.732 1.00 0.00 C ATOM 3435 CD PRO B 81 -19.744 -11.161 9.070 1.00 0.00 C ATOM 0 HA PRO B 81 -18.655 -10.961 6.095 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.405 -13.593 6.850 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.979 -12.797 7.485 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -20.714 -13.041 8.710 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -19.146 -13.182 9.478 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -20.574 -10.919 9.734 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.831 -10.840 9.572 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.725 -11.157 5.811 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.801 -11.332 4.849 1.00 0.00 C ATOM 3445 C GLU B 82 -22.895 -10.126 3.919 1.00 0.00 C ATOM 3446 O GLU B 82 -23.579 -10.171 2.897 1.00 0.00 O ATOM 3447 CB GLU B 82 -24.129 -11.536 5.573 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.241 -12.887 6.253 1.00 0.00 C ATOM 3449 CD GLU B 82 -25.037 -13.873 5.435 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -24.549 -14.296 4.368 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -26.164 -14.223 5.851 1.00 0.00 O ATOM 0 H GLU B 82 -21.965 -10.578 6.616 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.583 -12.216 4.250 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -24.253 -10.751 6.319 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -24.945 -11.428 4.858 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -23.242 -13.287 6.430 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -24.712 -12.763 7.228 1.00 0.00 H new ATOM 3458 N LYS B 83 -22.187 -9.056 4.269 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.173 -7.845 3.456 1.00 0.00 C ATOM 3460 C LYS B 83 -21.169 -7.974 2.319 1.00 0.00 C ATOM 3461 O LYS B 83 -19.967 -8.086 2.559 1.00 0.00 O ATOM 3462 CB LYS B 83 -21.810 -6.609 4.297 1.00 0.00 C ATOM 3463 CG LYS B 83 -22.397 -6.605 5.696 1.00 0.00 C ATOM 3464 CD LYS B 83 -23.564 -5.643 5.811 1.00 0.00 C ATOM 3465 CE LYS B 83 -24.775 -6.318 6.426 1.00 0.00 C ATOM 3466 NZ LYS B 83 -25.099 -7.597 5.744 1.00 0.00 N ATOM 0 H LYS B 83 -21.615 -9.003 5.112 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.177 -7.719 3.051 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -20.725 -6.542 4.372 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -22.149 -5.716 3.772 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -22.727 -7.611 5.955 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -21.625 -6.328 6.414 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -23.274 -4.787 6.420 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -23.821 -5.260 4.824 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -24.588 -6.507 7.483 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -25.633 -5.648 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -26.081 -7.865 5.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -24.986 -7.481 4.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -24.457 -8.342 6.081 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.628 -7.836 1.070 1.00 0.00 N ATOM 3481 CA PRO B 84 -20.741 -7.794 -0.088 1.00 0.00 C ATOM 3482 C PRO B 84 -19.841 -6.567 -0.016 1.00 0.00 C ATOM 3483 O PRO B 84 -20.288 -5.483 0.362 1.00 0.00 O ATOM 3484 CB PRO B 84 -21.694 -7.702 -1.289 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.042 -8.029 -0.739 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.019 -7.577 0.691 1.00 0.00 C ATOM 0 HA PRO B 84 -20.081 -8.660 -0.149 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -21.679 -6.705 -1.729 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -21.408 -8.402 -2.074 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -23.827 -7.519 -1.298 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -23.244 -9.098 -0.808 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.279 -6.523 0.790 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.721 -8.138 1.308 1.00 0.00 H new ATOM 3494 N VAL B 85 -18.559 -6.761 -0.241 1.00 0.00 N ATOM 3495 CA VAL B 85 -17.600 -5.690 -0.058 1.00 0.00 C ATOM 3496 C VAL B 85 -16.678 -5.572 -1.255 1.00 0.00 C ATOM 3497 O VAL B 85 -16.224 -6.574 -1.803 1.00 0.00 O ATOM 3498 CB VAL B 85 -16.747 -5.905 1.207 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.376 -5.205 2.401 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.563 -7.388 1.491 1.00 0.00 C ATOM 0 H VAL B 85 -18.157 -7.646 -0.550 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.175 -4.770 0.051 1.00 0.00 H new ATOM 0 HB VAL B 85 -15.763 -5.469 1.031 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -16.759 -5.368 3.285 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -17.447 -4.136 2.200 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.374 -5.608 2.575 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -15.958 -7.514 2.389 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.537 -7.853 1.642 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.062 -7.861 0.646 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.331 -4.350 -1.599 1.00 0.00 N ATOM 3511 CA VAL B 86 -15.379 -4.104 -2.664 1.00 0.00 C ATOM 3512 C VAL B 86 -14.210 -3.302 -2.103 1.00 0.00 C ATOM 3513 O VAL B 86 -14.404 -2.408 -1.281 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.042 -3.366 -3.858 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.054 -2.340 -3.372 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.002 -2.711 -4.762 1.00 0.00 C ATOM 0 H VAL B 86 -16.695 -3.507 -1.155 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.015 -5.058 -3.046 1.00 0.00 H new ATOM 0 HB VAL B 86 -16.570 -4.114 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.503 -1.838 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -17.832 -2.841 -2.796 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.553 -1.605 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -15.504 -2.204 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -14.425 -1.986 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -14.333 -3.474 -5.159 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.003 -3.638 -2.524 1.00 0.00 N ATOM 3527 CA VAL B 87 -11.814 -2.960 -2.038 1.00 0.00 C ATOM 3528 C VAL B 87 -11.305 -1.974 -3.079 1.00 0.00 C ATOM 3529 O VAL B 87 -11.168 -2.308 -4.260 1.00 0.00 O ATOM 3530 CB VAL B 87 -10.693 -3.955 -1.665 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -10.908 -4.508 -0.264 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -10.622 -5.090 -2.670 1.00 0.00 C ATOM 0 H VAL B 87 -12.820 -4.377 -3.202 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.095 -2.421 -1.133 1.00 0.00 H new ATOM 0 HB VAL B 87 -9.746 -3.416 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.107 -5.207 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -10.905 -3.689 0.455 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.866 -5.025 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -9.825 -5.778 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.573 -5.623 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.417 -4.686 -3.661 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.130 -0.734 -2.660 1.00 0.00 N ATOM 3543 CA PHE B 88 -10.756 0.329 -3.574 1.00 0.00 C ATOM 3544 C PHE B 88 -9.341 0.826 -3.299 1.00 0.00 C ATOM 3545 O PHE B 88 -8.949 0.998 -2.146 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.753 1.485 -3.470 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.776 2.372 -4.681 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -11.769 1.832 -5.959 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.784 3.750 -4.543 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -11.772 2.649 -7.067 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.781 4.567 -5.647 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.775 4.017 -6.911 1.00 0.00 C ATOM 0 H PHE B 88 -11.241 -0.438 -1.690 1.00 0.00 H new ATOM 0 HA PHE B 88 -10.778 -0.073 -4.587 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.752 1.079 -3.309 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.509 2.086 -2.594 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.761 0.760 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.793 4.187 -3.556 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -11.772 2.218 -8.057 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.783 5.640 -5.525 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.773 4.659 -7.779 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.615 1.100 -4.382 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.260 1.649 -4.334 1.00 0.00 C ATOM 3564 C CYS B 89 -6.662 1.605 -5.731 1.00 0.00 C ATOM 3565 O CYS B 89 -6.439 2.640 -6.359 1.00 0.00 O ATOM 3566 CB CYS B 89 -6.356 0.878 -3.363 1.00 0.00 C ATOM 3567 SG CYS B 89 -4.708 1.630 -3.128 1.00 0.00 S ATOM 0 H CYS B 89 -8.956 0.945 -5.331 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.324 2.675 -3.973 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -6.854 0.809 -2.396 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.230 -0.141 -3.730 1.00 0.00 H new ATOM 3572 N LYS B 90 -6.493 0.389 -6.237 1.00 0.00 N ATOM 3573 CA LYS B 90 -6.020 0.158 -7.592 1.00 0.00 C ATOM 3574 C LYS B 90 -6.121 -1.325 -7.910 1.00 0.00 C ATOM 3575 O LYS B 90 -6.816 -2.066 -7.211 1.00 0.00 O ATOM 3576 CB LYS B 90 -4.575 0.641 -7.778 1.00 0.00 C ATOM 3577 CG LYS B 90 -4.329 1.337 -9.111 1.00 0.00 C ATOM 3578 CD LYS B 90 -4.256 2.848 -8.955 1.00 0.00 C ATOM 3579 CE LYS B 90 -3.340 3.475 -9.998 1.00 0.00 C ATOM 3580 NZ LYS B 90 -4.108 4.108 -11.102 1.00 0.00 N ATOM 0 H LYS B 90 -6.682 -0.467 -5.715 1.00 0.00 H new ATOM 0 HA LYS B 90 -6.646 0.730 -8.277 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -4.323 1.326 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -3.902 -0.213 -7.694 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -3.399 0.971 -9.546 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -5.128 1.082 -9.807 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -5.256 3.273 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -3.894 3.094 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -2.706 4.223 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -2.679 2.711 -10.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -3.561 4.899 -11.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -4.287 3.405 -11.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -5.014 4.463 -10.736 1.00 0.00 H new ATOM 3594 N THR B 91 -5.501 -1.729 -9.003 1.00 0.00 N ATOM 3595 CA THR B 91 -5.594 -3.092 -9.486 1.00 0.00 C ATOM 3596 C THR B 91 -4.747 -4.068 -8.668 1.00 0.00 C ATOM 3597 O THR B 91 -5.054 -5.259 -8.611 1.00 0.00 O ATOM 3598 CB THR B 91 -5.143 -3.147 -10.956 1.00 0.00 C ATOM 3599 OG1 THR B 91 -4.559 -1.884 -11.326 1.00 0.00 O ATOM 3600 CG2 THR B 91 -6.316 -3.453 -11.869 1.00 0.00 C ATOM 0 H THR B 91 -4.919 -1.121 -9.580 1.00 0.00 H new ATOM 0 HA THR B 91 -6.636 -3.397 -9.386 1.00 0.00 H new ATOM 0 HB THR B 91 -4.405 -3.942 -11.064 1.00 0.00 H new ATOM 0 HG1 THR B 91 -4.270 -1.919 -12.262 1.00 0.00 H new ATOM 0 HG21 THR B 91 -5.973 -3.487 -12.903 1.00 0.00 H new ATOM 0 HG22 THR B 91 -6.746 -4.417 -11.598 1.00 0.00 H new ATOM 0 HG23 THR B 91 -7.072 -2.675 -11.763 1.00 0.00 H new ATOM 3608 N ALA B 92 -3.580 -3.611 -8.229 1.00 0.00 N ATOM 3609 CA ALA B 92 -2.584 -4.508 -7.652 1.00 0.00 C ATOM 3610 C ALA B 92 -2.909 -4.969 -6.227 1.00 0.00 C ATOM 3611 O ALA B 92 -4.054 -4.913 -5.769 1.00 0.00 O ATOM 3612 CB ALA B 92 -1.216 -3.852 -7.686 1.00 0.00 C ATOM 0 H ALA B 92 -3.301 -2.631 -8.261 1.00 0.00 H new ATOM 0 HA ALA B 92 -2.592 -5.407 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -0.478 -4.527 -7.254 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -0.944 -3.630 -8.718 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -1.242 -2.927 -7.111 1.00 0.00 H new ATOM 3618 N ALA B 93 -1.893 -5.564 -5.604 1.00 0.00 N ATOM 3619 CA ALA B 93 -2.013 -6.228 -4.309 1.00 0.00 C ATOM 3620 C ALA B 93 -2.546 -5.321 -3.203 1.00 0.00 C ATOM 3621 O ALA B 93 -3.083 -5.817 -2.219 1.00 0.00 O ATOM 3622 CB ALA B 93 -0.666 -6.808 -3.904 1.00 0.00 C ATOM 0 H ALA B 93 -0.950 -5.598 -5.991 1.00 0.00 H new ATOM 0 HA ALA B 93 -2.749 -7.023 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -0.759 -7.303 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -0.341 -7.531 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA B 93 0.069 -6.006 -3.832 1.00 0.00 H new ATOM 3628 N ARG B 94 -2.330 -4.012 -3.323 1.00 0.00 N ATOM 3629 CA ARG B 94 -2.734 -3.067 -2.275 1.00 0.00 C ATOM 3630 C ARG B 94 -4.176 -3.311 -1.831 1.00 0.00 C ATOM 3631 O ARG B 94 -4.438 -3.561 -0.657 1.00 0.00 O ATOM 3632 CB ARG B 94 -2.580 -1.625 -2.760 1.00 0.00 C ATOM 3633 CG ARG B 94 -2.456 -0.608 -1.634 1.00 0.00 C ATOM 3634 CD ARG B 94 -1.191 0.221 -1.781 1.00 0.00 C ATOM 3635 NE ARG B 94 -1.335 1.574 -1.240 1.00 0.00 N ATOM 3636 CZ ARG B 94 -1.035 2.681 -1.922 1.00 0.00 C ATOM 3637 NH1 ARG B 94 -0.740 2.610 -3.212 1.00 0.00 N ATOM 3638 NH2 ARG B 94 -1.067 3.864 -1.330 1.00 0.00 N ATOM 0 H ARG B 94 -1.880 -3.580 -4.130 1.00 0.00 H new ATOM 0 HA ARG B 94 -2.078 -3.228 -1.419 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -1.698 -1.558 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -3.439 -1.366 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -3.326 0.048 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -2.447 -1.124 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -0.370 -0.284 -1.272 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -0.923 0.283 -2.836 1.00 0.00 H new ATOM 0 HE ARG B 94 -1.685 1.676 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -0.742 1.707 -3.687 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -0.511 3.458 -3.730 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -1.322 3.935 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -0.836 4.705 -1.859 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.094 -3.298 -2.785 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.492 -3.579 -2.496 1.00 0.00 C ATOM 3654 C ALA B 95 -6.725 -5.080 -2.333 1.00 0.00 C ATOM 3655 O ALA B 95 -7.596 -5.507 -1.573 1.00 0.00 O ATOM 3656 CB ALA B 95 -7.378 -3.021 -3.600 1.00 0.00 C ATOM 0 H ALA B 95 -4.897 -3.096 -3.765 1.00 0.00 H new ATOM 0 HA ALA B 95 -6.752 -3.093 -1.556 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -8.422 -3.237 -3.373 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.238 -1.942 -3.669 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -7.110 -3.483 -4.550 1.00 0.00 H new ATOM 3662 N ALA B 96 -5.974 -5.869 -3.097 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.124 -7.319 -3.106 1.00 0.00 C ATOM 3664 C ALA B 96 -5.839 -7.932 -1.745 1.00 0.00 C ATOM 3665 O ALA B 96 -6.419 -8.947 -1.393 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.209 -7.935 -4.154 1.00 0.00 C ATOM 0 H ALA B 96 -5.248 -5.522 -3.724 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.163 -7.536 -3.354 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.330 -9.018 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.467 -7.544 -5.138 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.173 -7.685 -3.925 1.00 0.00 H new ATOM 3672 N LEU B 97 -4.931 -7.330 -0.993 1.00 0.00 N ATOM 3673 CA LEU B 97 -4.563 -7.860 0.315 1.00 0.00 C ATOM 3674 C LEU B 97 -5.717 -7.736 1.295 1.00 0.00 C ATOM 3675 O LEU B 97 -5.989 -8.654 2.067 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.326 -7.150 0.872 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.046 -7.990 0.870 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.060 -8.982 2.023 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -1.880 -8.716 -0.459 1.00 0.00 C ATOM 0 H LEU B 97 -4.437 -6.479 -1.262 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.326 -8.916 0.185 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.151 -6.246 0.289 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -3.535 -6.835 1.894 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.196 -7.320 1.001 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.143 -9.571 2.007 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -2.128 -8.442 2.967 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -2.919 -9.645 1.922 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -0.964 -9.307 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -2.733 -9.374 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -1.824 -7.987 -1.267 1.00 0.00 H new ATOM 3691 N ALA B 98 -6.427 -6.621 1.229 1.00 0.00 N ATOM 3692 CA ALA B 98 -7.582 -6.411 2.082 1.00 0.00 C ATOM 3693 C ALA B 98 -8.712 -7.349 1.679 1.00 0.00 C ATOM 3694 O ALA B 98 -9.360 -7.960 2.526 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.033 -4.958 2.013 1.00 0.00 C ATOM 0 H ALA B 98 -6.223 -5.849 0.594 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.304 -6.633 3.112 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -8.900 -4.815 2.658 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.223 -4.309 2.346 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.299 -4.708 0.986 1.00 0.00 H new ATOM 3701 N GLY B 99 -8.951 -7.433 0.379 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.026 -8.260 -0.130 1.00 0.00 C ATOM 3703 C GLY B 99 -9.776 -9.745 0.033 1.00 0.00 C ATOM 3704 O GLY B 99 -10.670 -10.485 0.449 1.00 0.00 O ATOM 0 H GLY B 99 -8.416 -6.940 -0.336 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -10.951 -7.997 0.384 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -10.175 -8.039 -1.187 1.00 0.00 H new ATOM 3708 N LYS B 100 -8.605 -10.199 -0.400 1.00 0.00 N ATOM 3709 CA LYS B 100 -8.294 -11.624 -0.420 1.00 0.00 C ATOM 3710 C LYS B 100 -8.339 -12.232 0.981 1.00 0.00 C ATOM 3711 O LYS B 100 -8.822 -13.348 1.163 1.00 0.00 O ATOM 3712 CB LYS B 100 -6.930 -11.869 -1.093 1.00 0.00 C ATOM 3713 CG LYS B 100 -5.734 -11.839 -0.151 1.00 0.00 C ATOM 3714 CD LYS B 100 -4.933 -13.132 -0.218 1.00 0.00 C ATOM 3715 CE LYS B 100 -4.249 -13.438 1.107 1.00 0.00 C ATOM 3716 NZ LYS B 100 -4.380 -14.871 1.481 1.00 0.00 N ATOM 0 H LYS B 100 -7.854 -9.600 -0.743 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.061 -12.125 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -6.957 -12.838 -1.592 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -6.783 -11.116 -1.867 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.090 -10.998 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.079 -11.677 0.870 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -5.594 -13.956 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.183 -13.056 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -3.193 -13.176 1.040 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -4.682 -12.817 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -4.801 -14.945 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -4.991 -15.355 0.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -3.440 -15.316 1.484 1.00 0.00 H new ATOM 3730 N THR B 101 -7.870 -11.490 1.969 1.00 0.00 N ATOM 3731 CA THR B 101 -7.897 -11.962 3.341 1.00 0.00 C ATOM 3732 C THR B 101 -9.318 -11.943 3.900 1.00 0.00 C ATOM 3733 O THR B 101 -9.706 -12.833 4.655 1.00 0.00 O ATOM 3734 CB THR B 101 -6.956 -11.130 4.228 1.00 0.00 C ATOM 3735 OG1 THR B 101 -5.768 -10.811 3.492 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.577 -11.891 5.488 1.00 0.00 C ATOM 0 H THR B 101 -7.467 -10.561 1.847 1.00 0.00 H new ATOM 0 HA THR B 101 -7.545 -12.994 3.344 1.00 0.00 H new ATOM 0 HB THR B 101 -7.475 -10.217 4.519 1.00 0.00 H new ATOM 0 HG1 THR B 101 -5.886 -9.950 3.038 1.00 0.00 H new ATOM 0 HG21 THR B 101 -5.911 -11.279 6.096 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.477 -12.124 6.057 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.071 -12.817 5.215 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.099 -10.943 3.504 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.482 -10.830 3.956 1.00 0.00 C ATOM 3746 C LEU B 102 -12.324 -12.017 3.487 1.00 0.00 C ATOM 3747 O LEU B 102 -13.045 -12.626 4.278 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.100 -9.528 3.456 1.00 0.00 C ATOM 3749 CG LEU B 102 -11.963 -8.338 4.407 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -12.323 -7.045 3.696 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.838 -8.532 5.634 1.00 0.00 C ATOM 0 H LEU B 102 -9.799 -10.200 2.872 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.473 -10.830 5.046 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -11.639 -9.267 2.504 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.159 -9.698 3.261 1.00 0.00 H new ATOM 0 HG LEU B 102 -10.924 -8.275 4.732 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.220 -6.209 4.387 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -11.655 -6.898 2.847 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -13.353 -7.099 3.342 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.727 -7.675 6.299 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.880 -8.621 5.327 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.535 -9.439 6.157 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.223 -12.361 2.203 1.00 0.00 N ATOM 3764 CA ARG B 103 -12.975 -13.494 1.660 1.00 0.00 C ATOM 3765 C ARG B 103 -12.506 -14.801 2.294 1.00 0.00 C ATOM 3766 O ARG B 103 -13.274 -15.754 2.419 1.00 0.00 O ATOM 3767 CB ARG B 103 -12.851 -13.567 0.132 1.00 0.00 C ATOM 3768 CG ARG B 103 -11.437 -13.366 -0.389 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.025 -14.465 -1.355 1.00 0.00 C ATOM 3770 NE ARG B 103 -12.011 -14.665 -2.415 1.00 0.00 N ATOM 3771 CZ ARG B 103 -12.609 -15.829 -2.665 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -12.260 -16.917 -1.988 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -13.532 -15.914 -3.614 1.00 0.00 N ATOM 0 H ARG B 103 -11.634 -11.877 1.525 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.026 -13.342 1.904 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.216 -14.537 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.500 -12.811 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.369 -12.400 -0.889 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -10.742 -13.341 0.450 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -10.062 -14.214 -1.799 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -10.890 -15.397 -0.806 1.00 0.00 H new ATOM 0 HE ARG B 103 -12.256 -13.865 -2.999 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -11.533 -16.863 -1.275 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -12.719 -17.807 -2.181 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -13.785 -15.087 -4.154 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -13.988 -16.806 -3.803 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.251 -14.815 2.735 1.00 0.00 N ATOM 3788 CA GLU B 104 -10.668 -15.972 3.405 1.00 0.00 C ATOM 3789 C GLU B 104 -11.280 -16.196 4.789 1.00 0.00 C ATOM 3790 O GLU B 104 -11.029 -17.218 5.428 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.151 -15.809 3.521 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.388 -16.546 2.434 1.00 0.00 C ATOM 3793 CD GLU B 104 -6.902 -16.237 2.426 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -6.451 -15.361 3.195 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -6.172 -16.868 1.633 1.00 0.00 O ATOM 0 H GLU B 104 -10.612 -14.026 2.638 1.00 0.00 H new ATOM 0 HA GLU B 104 -10.891 -16.849 2.798 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -8.901 -14.749 3.477 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -8.826 -16.173 4.496 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -8.528 -17.619 2.566 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.811 -16.286 1.464 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.106 -15.258 5.237 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.772 -15.391 6.527 1.00 0.00 C ATOM 3804 C TYR B 105 -14.229 -15.792 6.348 1.00 0.00 C ATOM 3805 O TYR B 105 -14.894 -16.181 7.306 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.658 -14.092 7.326 1.00 0.00 C ATOM 3807 CG TYR B 105 -11.229 -13.762 7.662 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.360 -14.762 8.080 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.738 -12.473 7.537 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -9.043 -14.484 8.359 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.419 -12.186 7.823 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.578 -13.198 8.229 1.00 0.00 C ATOM 3813 OH TYR B 105 -7.261 -12.931 8.492 1.00 0.00 O ATOM 0 H TYR B 105 -12.330 -14.402 4.730 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.274 -16.182 7.088 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -13.094 -13.274 6.753 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.236 -14.180 8.246 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.725 -15.773 8.187 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.397 -11.682 7.211 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.378 -15.272 8.679 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.049 -11.176 7.729 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.728 -13.741 8.348 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.694 -15.787 5.106 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.039 -16.246 4.829 1.00 0.00 C ATOM 3825 C GLY B 106 -16.979 -15.118 4.471 1.00 0.00 C ATOM 3826 O GLY B 106 -18.144 -15.122 4.864 1.00 0.00 O ATOM 0 H GLY B 106 -14.167 -15.475 4.290 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.012 -16.964 4.010 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.426 -16.772 5.702 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.493 -14.183 3.671 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.320 -13.087 3.201 1.00 0.00 C ATOM 3832 C PHE B 107 -18.055 -13.498 1.931 1.00 0.00 C ATOM 3833 O PHE B 107 -17.583 -14.360 1.189 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.469 -11.841 2.953 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.515 -10.861 4.089 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.850 -11.128 5.277 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.223 -9.677 3.974 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.893 -10.232 6.326 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -17.268 -8.776 5.021 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.601 -9.054 6.198 1.00 0.00 C ATOM 0 H PHE B 107 -15.530 -14.162 3.334 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.056 -12.847 3.968 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.435 -12.142 2.783 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -16.812 -11.349 2.043 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.293 -12.047 5.382 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.746 -9.455 3.056 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.373 -10.452 7.247 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.824 -7.856 4.919 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.633 -8.351 7.017 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.244 -12.937 1.739 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.103 -13.299 0.614 1.00 0.00 C ATOM 3852 C LYS B 108 -19.440 -12.971 -0.722 1.00 0.00 C ATOM 3853 O LYS B 108 -18.813 -13.827 -1.347 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.446 -12.570 0.724 1.00 0.00 C ATOM 3855 CG LYS B 108 -22.535 -13.397 1.385 1.00 0.00 C ATOM 3856 CD LYS B 108 -23.792 -13.444 0.534 1.00 0.00 C ATOM 3857 CE LYS B 108 -24.953 -12.748 1.220 1.00 0.00 C ATOM 3858 NZ LYS B 108 -25.718 -13.672 2.095 1.00 0.00 N ATOM 0 H LYS B 108 -19.638 -12.224 2.353 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.270 -14.375 0.652 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.305 -11.650 1.292 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.776 -12.281 -0.274 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.171 -14.410 1.555 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -22.771 -12.975 2.362 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -23.599 -12.970 -0.428 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.057 -14.482 0.331 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -24.576 -11.915 1.814 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -25.619 -12.327 0.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.541 -13.174 2.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -26.042 -14.489 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -25.108 -14.002 2.870 1.00 0.00 H new ATOM 3872 N THR B 109 -19.625 -11.745 -1.178 1.00 0.00 N ATOM 3873 CA THR B 109 -19.089 -11.323 -2.457 1.00 0.00 C ATOM 3874 C THR B 109 -18.075 -10.200 -2.277 1.00 0.00 C ATOM 3875 O THR B 109 -18.389 -9.158 -1.703 1.00 0.00 O ATOM 3876 CB THR B 109 -20.217 -10.856 -3.394 1.00 0.00 C ATOM 3877 OG1 THR B 109 -21.472 -11.389 -2.941 1.00 0.00 O ATOM 3878 CG2 THR B 109 -19.956 -11.304 -4.823 1.00 0.00 C ATOM 0 H THR B 109 -20.144 -11.023 -0.679 1.00 0.00 H new ATOM 0 HA THR B 109 -18.588 -12.181 -2.905 1.00 0.00 H new ATOM 0 HB THR B 109 -20.252 -9.767 -3.376 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.189 -11.089 -3.538 1.00 0.00 H new ATOM 0 HG21 THR B 109 -20.767 -10.962 -5.466 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.014 -10.880 -5.171 1.00 0.00 H new ATOM 0 HG23 THR B 109 -19.899 -12.392 -4.859 1.00 0.00 H new ATOM 3886 N ILE B 110 -16.848 -10.448 -2.701 1.00 0.00 N ATOM 3887 CA ILE B 110 -15.774 -9.488 -2.525 1.00 0.00 C ATOM 3888 C ILE B 110 -15.201 -9.057 -3.880 1.00 0.00 C ATOM 3889 O ILE B 110 -14.914 -9.887 -4.747 1.00 0.00 O ATOM 3890 CB ILE B 110 -14.670 -10.064 -1.604 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -13.736 -8.959 -1.119 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -13.883 -11.169 -2.292 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -13.541 -8.976 0.378 1.00 0.00 C ATOM 0 H ILE B 110 -16.571 -11.310 -3.171 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.183 -8.601 -2.041 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.165 -10.503 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -12.768 -9.066 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.139 -7.991 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.118 -11.547 -1.614 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.558 -11.980 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.408 -10.773 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -12.868 -8.169 0.666 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -14.503 -8.840 0.872 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.111 -9.932 0.678 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.155 -7.751 -4.105 1.00 0.00 N ATOM 3906 CA TYR B 111 -14.751 -7.209 -5.396 1.00 0.00 C ATOM 3907 C TYR B 111 -13.424 -6.466 -5.282 1.00 0.00 C ATOM 3908 O TYR B 111 -13.225 -5.689 -4.356 1.00 0.00 O ATOM 3909 CB TYR B 111 -15.817 -6.245 -5.946 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.252 -6.697 -5.754 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -17.887 -6.560 -4.527 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -17.972 -7.251 -6.805 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.196 -6.967 -4.348 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.282 -7.659 -6.635 1.00 0.00 C ATOM 3915 CZ TYR B 111 -19.890 -7.514 -5.405 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.194 -7.923 -5.231 1.00 0.00 O ATOM 0 H TYR B 111 -15.393 -7.045 -3.408 1.00 0.00 H new ATOM 0 HA TYR B 111 -14.638 -8.050 -6.080 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -15.690 -5.275 -5.465 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.638 -6.099 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -17.348 -6.127 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -17.501 -7.365 -7.770 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -19.672 -6.857 -3.385 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -19.827 -8.090 -7.462 1.00 0.00 H new ATOM 0 HH TYR B 111 -21.539 -8.285 -6.074 1.00 0.00 H new ATOM 3926 N ASN B 112 -12.586 -6.607 -6.296 1.00 0.00 N ATOM 3927 CA ASN B 112 -11.345 -5.841 -6.386 1.00 0.00 C ATOM 3928 C ASN B 112 -11.451 -4.869 -7.552 1.00 0.00 C ATOM 3929 O ASN B 112 -12.076 -5.184 -8.560 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.138 -6.771 -6.581 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.212 -6.805 -5.376 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.470 -7.505 -4.402 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.114 -6.063 -5.437 1.00 0.00 N ATOM 0 H ASN B 112 -12.740 -7.248 -7.075 1.00 0.00 H new ATOM 0 HA ASN B 112 -11.196 -5.292 -5.456 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -10.494 -7.780 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -9.575 -6.447 -7.456 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.454 -6.063 -4.659 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -7.929 -5.492 -6.262 1.00 0.00 H new ATOM 3940 N SER B 113 -10.961 -3.656 -7.369 1.00 0.00 N ATOM 3941 CA SER B 113 -11.146 -2.618 -8.370 1.00 0.00 C ATOM 3942 C SER B 113 -10.130 -2.717 -9.506 1.00 0.00 C ATOM 3943 O SER B 113 -8.926 -2.586 -9.295 1.00 0.00 O ATOM 3944 CB SER B 113 -11.062 -1.236 -7.723 1.00 0.00 C ATOM 3945 OG SER B 113 -12.016 -0.354 -8.291 1.00 0.00 O ATOM 0 H SER B 113 -10.436 -3.366 -6.544 1.00 0.00 H new ATOM 0 HA SER B 113 -12.137 -2.765 -8.800 1.00 0.00 H new ATOM 0 HB2 SER B 113 -11.233 -1.321 -6.650 1.00 0.00 H new ATOM 0 HB3 SER B 113 -10.060 -0.828 -7.855 1.00 0.00 H new ATOM 0 HG SER B 113 -12.034 0.482 -7.779 1.00 0.00 H new ATOM 3951 N GLU B 114 -10.644 -2.899 -10.719 1.00 0.00 N ATOM 3952 CA GLU B 114 -9.804 -2.956 -11.915 1.00 0.00 C ATOM 3953 C GLU B 114 -9.460 -1.551 -12.403 1.00 0.00 C ATOM 3954 O GLU B 114 -8.789 -1.377 -13.419 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.493 -3.741 -13.032 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.193 -5.231 -13.000 1.00 0.00 C ATOM 3957 CD GLU B 114 -9.041 -5.627 -13.904 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -7.877 -5.610 -13.445 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -9.296 -5.980 -15.075 1.00 0.00 O ATOM 0 H GLU B 114 -11.641 -3.010 -10.902 1.00 0.00 H new ATOM 0 HA GLU B 114 -8.881 -3.471 -11.647 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.570 -3.594 -12.958 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.182 -3.336 -13.995 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -9.962 -5.527 -11.977 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -11.086 -5.781 -13.297 1.00 0.00 H new ATOM 3966 N GLY B 115 -9.869 -0.556 -11.632 1.00 0.00 N ATOM 3967 CA GLY B 115 -9.538 0.812 -11.960 1.00 0.00 C ATOM 3968 C GLY B 115 -8.503 1.387 -11.017 1.00 0.00 C ATOM 3969 O GLY B 115 -7.306 1.156 -11.175 1.00 0.00 O ATOM 0 H GLY B 115 -10.425 -0.672 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -9.163 0.859 -12.982 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -10.441 1.422 -11.923 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.968 2.145 -10.042 1.00 0.00 N ATOM 3974 CA GLY B 116 -8.075 2.769 -9.090 1.00 0.00 C ATOM 3975 C GLY B 116 -8.693 4.008 -8.479 1.00 0.00 C ATOM 3976 O GLY B 116 -9.719 4.481 -8.960 1.00 0.00 O ATOM 0 H GLY B 116 -9.957 2.342 -9.890 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.828 2.058 -8.302 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -7.141 3.034 -9.585 1.00 0.00 H new ATOM 3980 N MET B 117 -8.095 4.510 -7.407 1.00 0.00 N ATOM 3981 CA MET B 117 -8.620 5.682 -6.705 1.00 0.00 C ATOM 3982 C MET B 117 -8.680 6.887 -7.636 1.00 0.00 C ATOM 3983 O MET B 117 -9.639 7.658 -7.614 1.00 0.00 O ATOM 3984 CB MET B 117 -7.757 6.005 -5.484 1.00 0.00 C ATOM 3985 CG MET B 117 -8.306 7.138 -4.628 1.00 0.00 C ATOM 3986 SD MET B 117 -7.020 8.265 -4.063 1.00 0.00 S ATOM 3987 CE MET B 117 -7.487 9.765 -4.925 1.00 0.00 C ATOM 0 H MET B 117 -7.243 4.125 -7.000 1.00 0.00 H new ATOM 0 HA MET B 117 -9.631 5.452 -6.370 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.664 5.110 -4.869 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.754 6.268 -5.819 1.00 0.00 H new ATOM 0 HG2 MET B 117 -9.046 7.696 -5.201 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.822 6.719 -3.764 1.00 0.00 H new ATOM 0 HE1 MET B 117 -6.977 10.617 -4.475 1.00 0.00 H new ATOM 0 HE2 MET B 117 -7.203 9.685 -5.974 1.00 0.00 H new ATOM 0 HE3 MET B 117 -8.565 9.907 -4.851 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.662 7.021 -8.474 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.594 8.102 -9.443 1.00 0.00 C ATOM 3999 C ASP B 118 -8.652 7.928 -10.523 1.00 0.00 C ATOM 4000 O ASP B 118 -9.101 8.903 -11.123 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.194 8.171 -10.076 1.00 0.00 C ATOM 4002 CG ASP B 118 -5.751 6.865 -10.724 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -5.988 5.781 -10.142 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -5.137 6.916 -11.812 1.00 0.00 O ATOM 0 H ASP B 118 -6.864 6.386 -8.501 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.788 9.038 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.183 8.961 -10.827 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.471 8.450 -9.309 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.092 6.692 -10.721 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.142 6.396 -11.685 1.00 0.00 C ATOM 4011 C LYS B 119 -11.497 6.853 -11.168 1.00 0.00 C ATOM 4012 O LYS B 119 -12.348 7.288 -11.939 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.179 4.895 -11.982 1.00 0.00 C ATOM 4014 CG LYS B 119 -9.598 4.524 -13.335 1.00 0.00 C ATOM 4015 CD LYS B 119 -8.461 5.455 -13.737 1.00 0.00 C ATOM 4016 CE LYS B 119 -7.846 5.039 -15.062 1.00 0.00 C ATOM 4017 NZ LYS B 119 -7.585 6.205 -15.947 1.00 0.00 N ATOM 0 H LYS B 119 -8.736 5.876 -10.224 1.00 0.00 H new ATOM 0 HA LYS B 119 -9.921 6.938 -12.604 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -9.629 4.366 -11.203 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.212 4.550 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.234 3.497 -13.305 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.383 4.562 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.834 6.476 -13.812 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -7.695 5.452 -12.962 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -6.912 4.508 -14.877 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.514 4.342 -15.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.595 5.896 -16.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.322 6.924 -15.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -6.655 6.612 -15.720 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.667 6.796 -9.852 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.895 7.252 -9.214 1.00 0.00 C ATOM 4033 C TRP B 120 -13.131 8.723 -9.543 1.00 0.00 C ATOM 4034 O TRP B 120 -14.204 9.100 -10.022 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.804 7.047 -7.697 1.00 0.00 C ATOM 4036 CG TRP B 120 -14.134 7.042 -7.003 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.764 8.119 -6.464 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.986 5.911 -6.749 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.963 7.743 -5.917 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -16.122 6.393 -6.073 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -14.907 4.545 -7.035 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -17.164 5.560 -5.677 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -15.940 3.718 -6.639 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -17.056 4.228 -5.969 1.00 0.00 C ATOM 0 H TRP B 120 -10.966 6.437 -9.204 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.736 6.670 -9.592 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.298 6.102 -7.498 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.185 7.836 -7.270 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.375 9.127 -6.466 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.630 8.369 -5.466 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -14.052 4.143 -7.557 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -18.027 5.951 -5.158 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -15.885 2.660 -6.850 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.849 3.556 -5.676 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.112 9.544 -9.315 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.184 10.969 -9.616 1.00 0.00 C ATOM 4057 C LEU B 121 -12.268 11.211 -11.125 1.00 0.00 C ATOM 4058 O LEU B 121 -12.966 12.120 -11.579 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.946 11.681 -9.059 1.00 0.00 C ATOM 4060 CG LEU B 121 -11.043 12.147 -7.604 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.654 12.398 -7.039 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -11.895 13.404 -7.507 1.00 0.00 C ATOM 0 H LEU B 121 -11.221 9.244 -8.920 1.00 0.00 H new ATOM 0 HA LEU B 121 -13.085 11.367 -9.149 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.092 11.009 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.737 12.548 -9.685 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.519 11.363 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.737 12.729 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -9.073 11.477 -7.080 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.156 13.168 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -11.955 13.724 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.444 14.196 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.897 13.194 -7.880 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.503 10.433 -11.885 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.422 10.592 -13.337 1.00 0.00 C ATOM 4076 C GLU B 122 -12.764 10.320 -14.009 1.00 0.00 C ATOM 4077 O GLU B 122 -13.179 11.054 -14.906 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.367 9.645 -13.906 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.299 10.342 -14.732 1.00 0.00 C ATOM 4080 CD GLU B 122 -8.883 9.534 -15.942 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.167 8.320 -15.982 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -8.274 10.111 -16.866 1.00 0.00 O ATOM 0 H GLU B 122 -10.924 9.678 -11.516 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.143 11.626 -13.542 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -9.888 9.114 -13.084 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -10.861 8.896 -14.525 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.672 11.313 -15.058 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -8.426 10.530 -14.107 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.409 9.235 -13.606 1.00 0.00 N ATOM 4090 CA GLU B 123 -14.670 8.828 -14.216 1.00 0.00 C ATOM 4091 C GLU B 123 -15.861 9.568 -13.599 1.00 0.00 C ATOM 4092 O GLU B 123 -17.015 9.240 -13.872 1.00 0.00 O ATOM 4093 CB GLU B 123 -14.860 7.313 -14.120 1.00 0.00 C ATOM 4094 CG GLU B 123 -14.730 6.614 -15.466 1.00 0.00 C ATOM 4095 CD GLU B 123 -13.651 5.552 -15.487 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -12.491 5.876 -15.822 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -13.967 4.376 -15.200 1.00 0.00 O ATOM 0 H GLU B 123 -13.082 8.620 -12.861 1.00 0.00 H new ATOM 0 HA GLU B 123 -14.626 9.100 -15.271 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -14.123 6.902 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -15.843 7.101 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -15.685 6.157 -15.724 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -14.514 7.357 -16.234 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.565 10.666 -12.907 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.607 11.561 -12.427 1.00 0.00 C ATOM 4106 C GLY B 124 -17.490 10.959 -11.351 1.00 0.00 C ATOM 4107 O GLY B 124 -18.612 11.423 -11.136 1.00 0.00 O ATOM 0 H GLY B 124 -14.616 10.954 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.142 12.467 -12.037 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.231 11.860 -13.269 1.00 0.00 H new ATOM 4111 N LEU B 125 -16.986 9.958 -10.648 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.742 9.337 -9.570 1.00 0.00 C ATOM 4113 C LEU B 125 -17.754 10.242 -8.340 1.00 0.00 C ATOM 4114 O LEU B 125 -16.866 11.081 -8.171 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.149 7.971 -9.226 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.197 6.945 -10.358 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.280 5.781 -10.049 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.622 6.459 -10.588 1.00 0.00 C ATOM 0 H LEU B 125 -16.060 9.558 -10.803 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.770 9.194 -9.902 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -16.111 8.108 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.682 7.566 -8.365 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.853 7.426 -11.274 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -16.324 5.057 -10.863 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.258 6.142 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -16.598 5.304 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -18.631 5.730 -11.398 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -18.999 5.994 -9.677 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.256 7.305 -10.854 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.777 10.112 -7.480 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.925 10.946 -6.278 1.00 0.00 C ATOM 4132 C PRO B 126 -17.729 10.826 -5.343 1.00 0.00 C ATOM 4133 O PRO B 126 -17.446 9.751 -4.807 1.00 0.00 O ATOM 4134 CB PRO B 126 -20.181 10.385 -5.601 1.00 0.00 C ATOM 4135 CG PRO B 126 -20.352 9.031 -6.194 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.892 9.162 -7.613 1.00 0.00 C ATOM 0 HA PRO B 126 -18.995 12.005 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -20.058 10.332 -4.519 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -21.050 11.015 -5.793 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.763 8.288 -5.656 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -21.392 8.709 -6.146 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.569 8.207 -8.028 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.678 9.543 -8.265 1.00 0.00 H new ATOM 4144 N SER B 127 -17.014 11.917 -5.160 1.00 0.00 N ATOM 4145 CA SER B 127 -15.844 11.921 -4.309 1.00 0.00 C ATOM 4146 C SER B 127 -15.877 13.123 -3.377 1.00 0.00 C ATOM 4147 O SER B 127 -16.376 14.189 -3.742 1.00 0.00 O ATOM 4148 CB SER B 127 -14.579 11.947 -5.168 1.00 0.00 C ATOM 4149 OG SER B 127 -14.895 12.200 -6.529 1.00 0.00 O ATOM 0 H SER B 127 -17.225 12.816 -5.592 1.00 0.00 H new ATOM 0 HA SER B 127 -15.840 11.015 -3.704 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.900 12.716 -4.799 1.00 0.00 H new ATOM 0 HB3 SER B 127 -14.057 10.994 -5.083 1.00 0.00 H new ATOM 0 HG SER B 127 -14.333 11.641 -7.105 1.00 0.00 H new ATOM 4155 N LEU B 128 -15.279 12.972 -2.209 1.00 0.00 N ATOM 4156 CA LEU B 128 -15.164 14.058 -1.262 1.00 0.00 C ATOM 4157 C LEU B 128 -13.964 14.917 -1.624 1.00 0.00 C ATOM 4158 O LEU B 128 -12.819 14.566 -1.320 1.00 0.00 O ATOM 4159 CB LEU B 128 -14.999 13.513 0.158 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.289 13.379 0.961 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.154 12.274 1.997 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -16.640 14.700 1.630 1.00 0.00 C ATOM 0 H LEU B 128 -14.862 12.096 -1.894 1.00 0.00 H new ATOM 0 HA LEU B 128 -16.072 14.660 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.523 12.534 0.100 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.318 14.167 0.703 1.00 0.00 H new ATOM 0 HG LEU B 128 -17.097 13.116 0.278 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.082 12.190 2.562 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -15.948 11.328 1.496 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -15.335 12.511 2.677 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -17.563 14.586 2.198 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -15.834 14.993 2.302 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -16.775 15.469 0.869 1.00 0.00 H new ATOM 4174 N ASP B 129 -14.240 16.038 -2.260 1.00 0.00 N ATOM 4175 CA ASP B 129 -13.206 16.977 -2.658 1.00 0.00 C ATOM 4176 C ASP B 129 -13.494 18.316 -2.010 1.00 0.00 C ATOM 4177 O ASP B 129 -14.610 18.824 -2.100 1.00 0.00 O ATOM 4178 CB ASP B 129 -13.162 17.112 -4.188 1.00 0.00 C ATOM 4179 CG ASP B 129 -12.560 18.427 -4.649 1.00 0.00 C ATOM 4180 OD1 ASP B 129 -11.315 18.518 -4.733 1.00 0.00 O ATOM 4181 OD2 ASP B 129 -13.331 19.371 -4.944 1.00 0.00 O ATOM 0 H ASP B 129 -15.185 16.325 -2.516 1.00 0.00 H new ATOM 0 HA ASP B 129 -12.232 16.614 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -12.583 16.288 -4.604 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -14.173 17.023 -4.585 1.00 0.00 H new ATOM 4186 N ARG B 130 -12.537 18.829 -1.260 1.00 0.00 N ATOM 4187 CA ARG B 130 -12.758 20.047 -0.505 1.00 0.00 C ATOM 4188 C ARG B 130 -12.466 21.270 -1.360 1.00 0.00 C ATOM 4189 O ARG B 130 -11.436 21.925 -1.198 1.00 0.00 O ATOM 4190 CB ARG B 130 -11.904 20.066 0.761 1.00 0.00 C ATOM 4191 CG ARG B 130 -12.595 20.724 1.944 1.00 0.00 C ATOM 4192 CD ARG B 130 -11.591 21.183 2.987 1.00 0.00 C ATOM 4193 NE ARG B 130 -12.057 22.359 3.720 1.00 0.00 N ATOM 4194 CZ ARG B 130 -11.328 23.460 3.912 1.00 0.00 C ATOM 4195 NH1 ARG B 130 -10.135 23.587 3.340 1.00 0.00 N ATOM 4196 NH2 ARG B 130 -11.807 24.453 4.648 1.00 0.00 N ATOM 0 H ARG B 130 -11.606 18.425 -1.158 1.00 0.00 H new ATOM 0 HA ARG B 130 -13.807 20.074 -0.210 1.00 0.00 H new ATOM 0 HB2 ARG B 130 -11.639 19.043 1.027 1.00 0.00 H new ATOM 0 HB3 ARG B 130 -10.972 20.593 0.554 1.00 0.00 H new ATOM 0 HG2 ARG B 130 -13.178 21.577 1.598 1.00 0.00 H new ATOM 0 HG3 ARG B 130 -13.295 20.021 2.395 1.00 0.00 H new ATOM 0 HD2 ARG B 130 -11.401 20.371 3.689 1.00 0.00 H new ATOM 0 HD3 ARG B 130 -10.643 21.412 2.501 1.00 0.00 H new ATOM 0 HE ARG B 130 -12.999 22.336 4.109 1.00 0.00 H new ATOM 0 HH11 ARG B 130 -9.771 22.840 2.749 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -9.584 24.432 3.492 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -12.733 24.376 5.068 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -11.249 25.294 4.794 1.00 0.00 H new ATOM 4210 N SER B 131 -13.424 21.620 -2.204 1.00 0.00 N ATOM 4211 CA SER B 131 -13.332 22.820 -3.012 1.00 0.00 C ATOM 4212 C SER B 131 -13.521 24.044 -2.120 1.00 0.00 C ATOM 4213 O SER B 131 -13.824 23.904 -0.932 1.00 0.00 O ATOM 4214 CB SER B 131 -14.391 22.778 -4.112 1.00 0.00 C ATOM 4215 OG SER B 131 -14.931 21.470 -4.237 1.00 0.00 O ATOM 0 H SER B 131 -14.280 21.083 -2.346 1.00 0.00 H new ATOM 0 HA SER B 131 -12.350 22.879 -3.482 1.00 0.00 H new ATOM 0 HB2 SER B 131 -15.188 23.486 -3.884 1.00 0.00 H new ATOM 0 HB3 SER B 131 -13.951 23.088 -5.060 1.00 0.00 H new ATOM 0 HG SER B 131 -14.250 20.868 -4.604 1.00 0.00 H new ATOM 4221 N HIS B 132 -13.328 25.238 -2.663 1.00 0.00 N ATOM 4222 CA HIS B 132 -13.461 26.452 -1.867 1.00 0.00 C ATOM 4223 C HIS B 132 -14.926 26.846 -1.706 1.00 0.00 C ATOM 4224 O HIS B 132 -15.302 27.999 -1.908 1.00 0.00 O ATOM 4225 CB HIS B 132 -12.652 27.605 -2.467 1.00 0.00 C ATOM 4226 CG HIS B 132 -12.000 28.462 -1.424 1.00 0.00 C ATOM 4227 ND1 HIS B 132 -11.489 29.717 -1.681 1.00 0.00 N ATOM 4228 CD2 HIS B 132 -11.780 28.234 -0.105 1.00 0.00 C ATOM 4229 CE1 HIS B 132 -10.986 30.221 -0.568 1.00 0.00 C ATOM 4230 NE2 HIS B 132 -11.150 29.341 0.401 1.00 0.00 N ATOM 0 H HIS B 132 -13.081 25.393 -3.641 1.00 0.00 H new ATOM 0 HA HIS B 132 -13.056 26.240 -0.878 1.00 0.00 H new ATOM 0 HB2 HIS B 132 -11.886 27.200 -3.128 1.00 0.00 H new ATOM 0 HB3 HIS B 132 -13.308 28.223 -3.080 1.00 0.00 H new ATOM 0 HD2 HIS B 132 -12.051 27.345 0.445 1.00 0.00 H new ATOM 0 HE1 HIS B 132 -10.519 31.190 -0.468 1.00 0.00 H new ATOM 0 HE2 HIS B 132 -10.856 29.464 1.370 1.00 0.00 H new ATOM 4239 N HIS B 133 -15.714 25.903 -1.223 1.00 0.00 N ATOM 4240 CA HIS B 133 -17.104 26.149 -0.890 1.00 0.00 C ATOM 4241 C HIS B 133 -17.206 26.477 0.591 1.00 0.00 C ATOM 4242 O HIS B 133 -16.703 25.725 1.423 1.00 0.00 O ATOM 4243 CB HIS B 133 -17.944 24.910 -1.222 1.00 0.00 C ATOM 4244 CG HIS B 133 -19.418 25.095 -1.043 1.00 0.00 C ATOM 4245 ND1 HIS B 133 -20.237 25.592 -2.029 1.00 0.00 N ATOM 4246 CD2 HIS B 133 -20.221 24.834 0.014 1.00 0.00 C ATOM 4247 CE1 HIS B 133 -21.479 25.631 -1.590 1.00 0.00 C ATOM 4248 NE2 HIS B 133 -21.496 25.176 -0.352 1.00 0.00 N ATOM 0 H HIS B 133 -15.408 24.945 -1.051 1.00 0.00 H new ATOM 0 HA HIS B 133 -17.483 26.989 -1.472 1.00 0.00 H new ATOM 0 HB2 HIS B 133 -17.749 24.621 -2.255 1.00 0.00 H new ATOM 0 HB3 HIS B 133 -17.615 24.084 -0.592 1.00 0.00 H new ATOM 0 HD2 HIS B 133 -19.914 24.431 0.968 1.00 0.00 H new ATOM 0 HE1 HIS B 133 -22.336 25.976 -2.148 1.00 0.00 H new ATOM 0 HE2 HIS B 133 -22.324 25.092 0.237 1.00 0.00 H new ATOM 4257 N HIS B 134 -17.828 27.604 0.917 1.00 0.00 N ATOM 4258 CA HIS B 134 -17.959 28.018 2.313 1.00 0.00 C ATOM 4259 C HIS B 134 -18.793 27.002 3.079 1.00 0.00 C ATOM 4260 O HIS B 134 -20.002 26.892 2.873 1.00 0.00 O ATOM 4261 CB HIS B 134 -18.589 29.407 2.422 1.00 0.00 C ATOM 4262 CG HIS B 134 -17.639 30.455 2.912 1.00 0.00 C ATOM 4263 ND1 HIS B 134 -17.405 30.703 4.249 1.00 0.00 N ATOM 4264 CD2 HIS B 134 -16.862 31.326 2.231 1.00 0.00 C ATOM 4265 CE1 HIS B 134 -16.527 31.681 4.364 1.00 0.00 C ATOM 4266 NE2 HIS B 134 -16.181 32.075 3.156 1.00 0.00 N ATOM 0 H HIS B 134 -18.247 28.244 0.242 1.00 0.00 H new ATOM 0 HA HIS B 134 -16.961 28.067 2.749 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -18.971 29.702 1.445 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -19.444 29.358 3.097 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -16.791 31.416 1.157 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -16.155 32.089 5.292 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -15.514 32.817 2.943 1.00 0.00 H new ATOM 4275 N HIS B 135 -18.116 26.175 3.859 1.00 0.00 N ATOM 4276 CA HIS B 135 -18.757 25.060 4.536 1.00 0.00 C ATOM 4277 C HIS B 135 -18.147 24.847 5.913 1.00 0.00 C ATOM 4278 O HIS B 135 -17.006 24.402 6.035 1.00 0.00 O ATOM 4279 CB HIS B 135 -18.612 23.788 3.690 1.00 0.00 C ATOM 4280 CG HIS B 135 -19.355 22.603 4.228 1.00 0.00 C ATOM 4281 ND1 HIS B 135 -20.716 22.454 4.109 1.00 0.00 N ATOM 4282 CD2 HIS B 135 -18.913 21.501 4.881 1.00 0.00 C ATOM 4283 CE1 HIS B 135 -21.082 21.315 4.665 1.00 0.00 C ATOM 4284 NE2 HIS B 135 -20.007 20.717 5.140 1.00 0.00 N ATOM 0 H HIS B 135 -17.115 26.256 4.040 1.00 0.00 H new ATOM 0 HA HIS B 135 -19.815 25.288 4.662 1.00 0.00 H new ATOM 0 HB2 HIS B 135 -18.964 23.995 2.680 1.00 0.00 H new ATOM 0 HB3 HIS B 135 -17.555 23.535 3.613 1.00 0.00 H new ATOM 0 HD2 HIS B 135 -17.890 21.281 5.148 1.00 0.00 H new ATOM 0 HE1 HIS B 135 -22.092 20.936 4.722 1.00 0.00 H new ATOM 0 HE2 HIS B 135 -19.992 19.818 5.621 1.00 0.00 H new ATOM 4293 N HIS B 136 -18.920 25.147 6.944 1.00 0.00 N ATOM 4294 CA HIS B 136 -18.471 24.968 8.319 1.00 0.00 C ATOM 4295 C HIS B 136 -18.262 23.488 8.625 1.00 0.00 C ATOM 4296 O HIS B 136 -19.214 22.708 8.668 1.00 0.00 O ATOM 4297 CB HIS B 136 -19.490 25.589 9.287 1.00 0.00 C ATOM 4298 CG HIS B 136 -19.340 25.159 10.721 1.00 0.00 C ATOM 4299 ND1 HIS B 136 -20.356 24.562 11.431 1.00 0.00 N ATOM 4300 CD2 HIS B 136 -18.290 25.244 11.570 1.00 0.00 C ATOM 4301 CE1 HIS B 136 -19.940 24.297 12.654 1.00 0.00 C ATOM 4302 NE2 HIS B 136 -18.688 24.699 12.767 1.00 0.00 N ATOM 0 H HIS B 136 -19.866 25.517 6.856 1.00 0.00 H new ATOM 0 HA HIS B 136 -17.515 25.476 8.448 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -19.403 26.674 9.237 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -20.494 25.333 8.949 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -17.319 25.662 11.348 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -20.525 23.830 13.432 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -18.111 24.618 13.604 1.00 0.00 H new ATOM 4311 N HIS B 137 -17.022 23.122 8.884 1.00 0.00 N ATOM 4312 CA HIS B 137 -16.683 21.759 9.249 1.00 0.00 C ATOM 4313 C HIS B 137 -15.675 21.782 10.382 1.00 0.00 C ATOM 4314 O HIS B 137 -14.910 22.763 10.466 1.00 0.00 O ATOM 4315 CB HIS B 137 -16.114 21.001 8.048 1.00 0.00 C ATOM 4316 CG HIS B 137 -16.208 19.510 8.180 1.00 0.00 C ATOM 4317 ND1 HIS B 137 -15.148 18.722 8.568 1.00 0.00 N ATOM 4318 CD2 HIS B 137 -17.241 18.663 7.964 1.00 0.00 C ATOM 4319 CE1 HIS B 137 -15.523 17.458 8.584 1.00 0.00 C ATOM 4320 NE2 HIS B 137 -16.790 17.391 8.220 1.00 0.00 N ATOM 4321 OXT HIS B 137 -15.661 20.837 11.194 1.00 0.00 O ATOM 0 H HIS B 137 -16.224 23.757 8.848 1.00 0.00 H new ATOM 0 HA HIS B 137 -17.586 21.243 9.575 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -16.645 21.312 7.148 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -15.069 21.280 7.914 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -18.237 18.937 7.648 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -14.898 16.618 8.850 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -17.342 16.537 8.142 1.00 0.00 H new TER 4330 HIS B 137 HETATM 4331 S1 PS5 A 138 3.633 0.084 4.090 1.00 0.00 S HETATM 4332 S2 PS5 A 138 2.107 1.302 4.649 1.00 0.00 S HETATM 4333 S3 PS5 A 138 1.111 0.314 6.114 1.00 0.00 S HETATM 4334 S4 PS5 A 138 0.563 1.717 7.474 1.00 0.00 S HETATM 4335 S5 PS5 A 138 -1.465 1.760 7.460 1.00 0.00 S HETATM 4336 S1 PS5 B 139 -3.591 0.874 -4.643 1.00 0.00 S HETATM 4337 S2 PS5 B 139 -2.701 2.458 -5.550 1.00 0.00 S HETATM 4338 S3 PS5 B 139 -1.160 1.678 -6.618 1.00 0.00 S HETATM 4339 S4 PS5 B 139 0.317 3.068 -6.584 1.00 0.00 S HETATM 4340 S5 PS5 B 139 1.574 2.571 -8.096 1.00 0.00 S