USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1471 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 GLN :FLIP amide:sc= 0.0864 F(o=-0.97,f=0.22) USER MOD Set 1.2: A 166 ASN :FLIP amide:sc= 0.138 F(o=-0.97,f=0.22) USER MOD Set 2.1: A 110 MET CE :methyl 150:sc= 0 (180deg=-1.12) USER MOD Set 2.2: A 213 ASN :FLIP amide:sc= -1.27 F(o=-3.2!,f=-1.3) USER MOD Set 3.1: A 106 THR OG1 : rot -90:sc= 1.39 USER MOD Set 3.2: A 108 HIS : no HE2:sc= 0.79 K(o=2.3,f=-3.8) USER MOD Set 3.3: A 139 SER OG : rot 150:sc= 0.0942 USER MOD Set 4.1: A 88 GLN :FLIP amide:sc= -0.3 F(o=-2.7!,f=0.42) USER MOD Set 4.2: A 94 TYR OH : rot 180:sc= 0.723 USER MOD Single : A 15 LYS NZ :NH3+ -170:sc= -0.027 (180deg=-0.158) USER MOD Single : A 23 SER OG : rot -164:sc= 0.13 USER MOD Single : A 25 SER OG : rot 180:sc=-0.00894 USER MOD Single : A 26 SER OG : rot 170:sc= -0.384 USER MOD Single : A 30 SER OG : rot 180:sc= -1.03 USER MOD Single : A 32 THR OG1 : rot 2:sc= 1.13 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.001 USER MOD Single : A 39 MET CE :methyl -137:sc= -1.25 (180deg=-3.77!) USER MOD Single : A 40 SER OG : rot 83:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0.436 USER MOD Single : A 87 LYS NZ :NH3+ -172:sc= 0.205 (180deg=0.184) USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= 0.0782 (180deg=0.0606) USER MOD Single : A 95 SER OG : rot -98:sc= 1.48 USER MOD Single : A 96 GLN : amide:sc= -0.281 K(o=-0.28,f=-1.4) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= 0.788 (180deg=0.491) USER MOD Single : A 109 THR OG1 : rot 103:sc= 0.668 USER MOD Single : A 112 HIS : no HE2:sc= -0.562 K(o=-0.56,f=-2.9!) USER MOD Single : A 114 THR OG1 : rot 5:sc= 0.534 USER MOD Single : A 120 MET CE :methyl -111:sc= 0 (180deg=-1.22) USER MOD Single : A 121 HIS : no HD1:sc= -0.0165 X(o=-0.016,f=-0.016) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 130:sc= -0.481 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 178:sc= 0.571 (180deg=0.556) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -3.77 K(o=-3.8,f=-7.3!) USER MOD Single : A 165 LYS NZ :NH3+ -168:sc= 0.435 (180deg=0.372) USER MOD Single : A 171 GLN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 173 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0071) USER MOD Single : A 178 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00497) USER MOD Single : A 179 THR OG1 : rot -130:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0.0157 X(o=0.016,f=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 146:sc= 0.755 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 119:sc= 0.377 USER MOD Single : A 203 LYS NZ :NH3+ 164:sc= -0.179 (180deg=-0.865) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -118:sc= 1.64 (180deg=-0.65) USER MOD Single : A 211 TYR OH : rot 15:sc= 0 USER MOD Single : A 217 THR OG1 : rot 70:sc= 0.0536 USER MOD Single : A 219 SER OG : rot 180:sc= -0.85 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -117:sc= 0.553 USER MOD Single : A 228 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 229 THR OG1 : rot -32:sc= 0.182 USER MOD Single : A 231 LYS NZ :NH3+ -101:sc= -0.246 (180deg=-3.7!) USER MOD Single : A 232 SER OG : rot 90:sc= 0.678 USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 17.603 0.297 -5.820 1.00 0.00 N ATOM 22 CA ALA A 3 18.095 -0.719 -6.767 1.00 0.00 C ATOM 23 C ALA A 3 16.925 -1.465 -7.416 1.00 0.00 C ATOM 24 O ALA A 3 15.771 -1.318 -7.004 1.00 0.00 O ATOM 25 CB ALA A 3 19.063 -1.690 -6.065 1.00 0.00 C ATOM 0 HA ALA A 3 18.647 -0.216 -7.561 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.416 -2.433 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.913 -1.134 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.546 -2.191 -5.247 1.00 0.00 H new ATOM 31 N ALA A 4 17.253 -2.306 -8.404 1.00 0.00 N ATOM 32 CA ALA A 4 16.278 -2.978 -9.274 1.00 0.00 C ATOM 33 C ALA A 4 15.902 -4.344 -8.677 1.00 0.00 C ATOM 34 O ALA A 4 15.666 -5.312 -9.400 1.00 0.00 O ATOM 35 CB ALA A 4 16.895 -3.111 -10.681 1.00 0.00 C ATOM 0 H ALA A 4 18.220 -2.543 -8.626 1.00 0.00 H new ATOM 0 HA ALA A 4 15.359 -2.397 -9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.186 -3.608 -11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.124 -2.120 -11.073 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.811 -3.699 -10.623 1.00 0.00 H new ATOM 41 N ASP A 5 15.730 -4.361 -7.352 1.00 0.00 N ATOM 42 CA ASP A 5 15.721 -5.579 -6.539 1.00 0.00 C ATOM 43 C ASP A 5 14.888 -5.298 -5.293 1.00 0.00 C ATOM 44 O ASP A 5 15.357 -5.459 -4.163 1.00 0.00 O ATOM 45 CB ASP A 5 17.172 -6.012 -6.126 1.00 0.00 C ATOM 46 CG ASP A 5 18.033 -6.591 -7.258 1.00 0.00 C ATOM 47 OD1 ASP A 5 18.749 -5.813 -7.937 1.00 0.00 O ATOM 48 OD2 ASP A 5 18.019 -7.828 -7.462 1.00 0.00 O1- ATOM 0 H ASP A 5 15.590 -3.512 -6.805 1.00 0.00 H new ATOM 0 HA ASP A 5 15.296 -6.398 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.686 -5.147 -5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.099 -6.755 -5.331 1.00 0.00 H new ATOM 53 N LEU A 6 13.664 -4.809 -5.480 1.00 0.00 N ATOM 54 CA LEU A 6 12.774 -4.570 -4.339 1.00 0.00 C ATOM 55 C LEU A 6 11.885 -5.815 -4.200 1.00 0.00 C ATOM 56 O LEU A 6 10.811 -5.895 -4.778 1.00 0.00 O ATOM 57 CB LEU A 6 11.953 -3.275 -4.578 1.00 0.00 C ATOM 58 CG LEU A 6 12.719 -2.097 -5.251 1.00 0.00 C ATOM 59 CD1 LEU A 6 11.740 -1.012 -5.728 1.00 0.00 C ATOM 60 CD2 LEU A 6 13.807 -1.518 -4.323 1.00 0.00 C ATOM 0 H LEU A 6 13.269 -4.573 -6.390 1.00 0.00 H new ATOM 0 HA LEU A 6 13.326 -4.417 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.091 -3.524 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.567 -2.931 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 6 13.232 -2.491 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.297 -0.199 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.047 -1.440 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.181 -0.626 -4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.318 -0.699 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.345 -1.148 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.527 -2.298 -4.076 1.00 0.00 H new ATOM 72 N GLU A 7 12.349 -6.796 -3.427 1.00 0.00 N ATOM 73 CA GLU A 7 11.660 -8.096 -3.321 1.00 0.00 C ATOM 74 C GLU A 7 10.454 -8.022 -2.395 1.00 0.00 C ATOM 75 O GLU A 7 10.418 -7.230 -1.442 1.00 0.00 O ATOM 76 CB GLU A 7 12.604 -9.272 -2.895 1.00 0.00 C ATOM 77 CG GLU A 7 12.981 -9.398 -1.394 1.00 0.00 C ATOM 78 CD GLU A 7 13.813 -10.671 -1.075 1.00 0.00 C ATOM 79 OE1 GLU A 7 13.400 -11.781 -1.485 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 14.904 -10.570 -0.453 1.00 0.00 O ATOM 0 H GLU A 7 13.196 -6.723 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 7 11.314 -8.320 -4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.132 -10.206 -3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.529 -9.181 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.548 -8.517 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.069 -9.409 -0.797 1.00 0.00 H new ATOM 87 N LEU A 8 9.444 -8.827 -2.742 1.00 0.00 N ATOM 88 CA LEU A 8 8.203 -8.915 -1.993 1.00 0.00 C ATOM 89 C LEU A 8 8.269 -10.126 -1.068 1.00 0.00 C ATOM 90 O LEU A 8 8.312 -11.270 -1.540 1.00 0.00 O ATOM 91 CB LEU A 8 6.994 -9.032 -2.962 1.00 0.00 C ATOM 92 CG LEU A 8 6.870 -7.927 -4.053 1.00 0.00 C ATOM 93 CD1 LEU A 8 5.552 -8.080 -4.842 1.00 0.00 C ATOM 94 CD2 LEU A 8 7.012 -6.517 -3.445 1.00 0.00 C ATOM 0 H LEU A 8 9.473 -9.438 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 8 8.069 -8.012 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.049 -10.000 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.080 -9.030 -2.369 1.00 0.00 H new ATOM 0 HG LEU A 8 7.693 -8.055 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.488 -7.297 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.529 -9.056 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.707 -7.995 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.921 -5.770 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.229 -6.360 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.987 -6.423 -2.968 1.00 0.00 H new ATOM 106 N GLU A 9 8.284 -9.862 0.236 1.00 0.00 N ATOM 107 CA GLU A 9 8.160 -10.907 1.279 1.00 0.00 C ATOM 108 C GLU A 9 6.791 -10.759 1.947 1.00 0.00 C ATOM 109 O GLU A 9 6.303 -9.643 2.097 1.00 0.00 O ATOM 110 CB GLU A 9 9.306 -10.803 2.324 1.00 0.00 C ATOM 111 CG GLU A 9 9.416 -9.438 3.050 1.00 0.00 C ATOM 112 CD GLU A 9 10.433 -9.428 4.200 1.00 0.00 C ATOM 113 OE1 GLU A 9 11.540 -9.964 4.022 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 10.128 -8.890 5.291 1.00 0.00 O ATOM 0 H GLU A 9 8.382 -8.919 0.612 1.00 0.00 H new ATOM 0 HA GLU A 9 8.243 -11.892 0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.166 -11.584 3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 9 10.252 -11.007 1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.694 -8.673 2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.436 -9.165 3.442 1.00 0.00 H new ATOM 121 N ARG A 10 6.162 -11.876 2.333 1.00 0.00 N ATOM 122 CA ARG A 10 4.784 -11.847 2.845 1.00 0.00 C ATOM 123 C ARG A 10 4.709 -11.165 4.222 1.00 0.00 C ATOM 124 O ARG A 10 5.475 -11.490 5.142 1.00 0.00 O ATOM 125 CB ARG A 10 4.172 -13.262 2.889 1.00 0.00 C ATOM 126 CG ARG A 10 2.695 -13.292 3.370 1.00 0.00 C ATOM 127 CD ARG A 10 1.966 -14.566 2.934 1.00 0.00 C ATOM 128 NE ARG A 10 1.969 -14.686 1.466 1.00 0.00 N ATOM 129 CZ ARG A 10 0.891 -14.610 0.680 1.00 0.00 C ATOM 130 NH1 ARG A 10 -0.325 -14.422 1.186 1.00 0.00 N ATOM 131 NH2 ARG A 10 1.038 -14.699 -0.623 1.00 0.00 N ATOM 0 H ARG A 10 6.581 -12.806 2.302 1.00 0.00 H new ATOM 0 HA ARG A 10 4.191 -11.251 2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.229 -13.704 1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.772 -13.887 3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.668 -13.215 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.169 -12.422 2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.448 -15.437 3.377 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.940 -14.548 3.301 1.00 0.00 H new ATOM 0 HE ARG A 10 2.869 -14.840 1.011 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -0.450 -14.332 2.194 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.133 -14.367 0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.967 -14.825 -1.024 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.223 -14.642 -1.233 1.00 0.00 H new ATOM 145 N ALA A 11 3.788 -10.203 4.320 1.00 0.00 N ATOM 146 CA ALA A 11 3.523 -9.435 5.534 1.00 0.00 C ATOM 147 C ALA A 11 2.241 -9.940 6.209 1.00 0.00 C ATOM 148 O ALA A 11 2.167 -10.008 7.444 1.00 0.00 O ATOM 149 CB ALA A 11 3.406 -7.952 5.166 1.00 0.00 C ATOM 0 H ALA A 11 3.193 -9.932 3.537 1.00 0.00 H new ATOM 0 HA ALA A 11 4.342 -9.562 6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.208 -7.369 6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.338 -7.615 4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.588 -7.816 4.458 1.00 0.00 H new ATOM 155 N ALA A 12 1.242 -10.303 5.374 1.00 0.00 N ATOM 156 CA ALA A 12 -0.086 -10.741 5.839 1.00 0.00 C ATOM 157 C ALA A 12 -0.885 -11.414 4.708 1.00 0.00 C ATOM 158 O ALA A 12 -0.498 -11.381 3.531 1.00 0.00 O ATOM 159 CB ALA A 12 -0.881 -9.539 6.392 1.00 0.00 C ATOM 0 H ALA A 12 1.337 -10.299 4.358 1.00 0.00 H new ATOM 0 HA ALA A 12 0.066 -11.473 6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.860 -9.876 6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.338 -9.098 7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -1.006 -8.794 5.607 1.00 0.00 H new ATOM 165 N ASP A 13 -2.013 -12.018 5.097 1.00 0.00 N ATOM 166 CA ASP A 13 -3.028 -12.561 4.174 1.00 0.00 C ATOM 167 C ASP A 13 -4.284 -11.685 4.309 1.00 0.00 C ATOM 168 O ASP A 13 -4.560 -11.179 5.412 1.00 0.00 O ATOM 169 CB ASP A 13 -3.342 -14.041 4.541 1.00 0.00 C ATOM 170 CG ASP A 13 -2.076 -14.919 4.620 1.00 0.00 C ATOM 171 OD1 ASP A 13 -1.536 -15.300 3.561 1.00 0.00 O ATOM 172 OD2 ASP A 13 -1.605 -15.217 5.740 1.00 0.00 O1- ATOM 0 H ASP A 13 -2.255 -12.148 6.079 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.669 -12.547 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.860 -14.071 5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.022 -14.458 3.798 1.00 0.00 H new ATOM 177 N VAL A 14 -5.041 -11.476 3.208 1.00 0.00 N ATOM 178 CA VAL A 14 -6.251 -10.635 3.256 1.00 0.00 C ATOM 179 C VAL A 14 -7.379 -11.414 3.977 1.00 0.00 C ATOM 180 O VAL A 14 -8.040 -12.281 3.390 1.00 0.00 O ATOM 181 CB VAL A 14 -6.694 -10.166 1.815 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.952 -9.262 1.875 1.00 0.00 C ATOM 183 CG2 VAL A 14 -5.521 -9.445 1.099 1.00 0.00 C ATOM 0 H VAL A 14 -4.837 -11.873 2.291 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.031 -9.727 3.817 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.959 -11.051 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.229 -8.957 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.776 -9.815 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.736 -8.378 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.841 -9.127 0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.221 -8.573 1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.676 -10.128 1.007 1.00 0.00 H new ATOM 193 N LYS A 15 -7.517 -11.100 5.275 1.00 0.00 N ATOM 194 CA LYS A 15 -8.518 -11.662 6.188 1.00 0.00 C ATOM 195 C LYS A 15 -8.379 -10.926 7.524 1.00 0.00 C ATOM 196 O LYS A 15 -7.349 -11.064 8.198 1.00 0.00 O ATOM 197 CB LYS A 15 -8.323 -13.196 6.395 1.00 0.00 C ATOM 198 CG LYS A 15 -9.305 -13.831 7.412 1.00 0.00 C ATOM 199 CD LYS A 15 -9.152 -15.366 7.541 1.00 0.00 C ATOM 200 CE LYS A 15 -9.489 -16.115 6.239 1.00 0.00 C ATOM 201 NZ LYS A 15 -10.865 -15.805 5.756 1.00 0.00 N ATOM 0 H LYS A 15 -6.909 -10.421 5.733 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.513 -11.529 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.438 -13.698 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.302 -13.379 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.149 -13.375 8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.327 -13.599 7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.129 -15.600 7.834 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.802 -15.725 8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.766 -15.847 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.396 -17.188 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.114 -16.451 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.542 -15.924 6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.900 -14.823 5.414 1.00 0.00 H new ATOM 215 N TRP A 16 -9.383 -10.118 7.887 1.00 0.00 N ATOM 216 CA TRP A 16 -9.350 -9.347 9.132 1.00 0.00 C ATOM 217 C TRP A 16 -10.040 -10.108 10.270 1.00 0.00 C ATOM 218 O TRP A 16 -11.271 -10.109 10.354 1.00 0.00 O ATOM 219 CB TRP A 16 -10.036 -7.967 8.935 1.00 0.00 C ATOM 220 CG TRP A 16 -10.130 -7.152 10.208 1.00 0.00 C ATOM 221 CD1 TRP A 16 -9.090 -6.704 10.954 1.00 0.00 C ATOM 222 CD2 TRP A 16 -11.320 -6.736 10.898 1.00 0.00 C ATOM 223 NE1 TRP A 16 -9.543 -5.973 12.020 1.00 0.00 N ATOM 224 CE2 TRP A 16 -10.909 -6.005 12.028 1.00 0.00 C ATOM 225 CE3 TRP A 16 -12.686 -6.905 10.665 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -11.814 -5.440 12.918 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -13.586 -6.351 11.553 1.00 0.00 C ATOM 228 CH2 TRP A 16 -13.147 -5.627 12.669 1.00 0.00 C ATOM 0 H TRP A 16 -10.229 -9.982 7.334 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.305 -9.193 9.400 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -9.482 -7.398 8.189 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.039 -8.122 8.537 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.050 -6.897 10.738 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -8.957 -5.485 12.697 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -13.032 -7.459 9.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -11.478 -4.874 13.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -14.645 -6.478 11.385 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -13.875 -5.208 13.347 1.00 0.00 H new ATOM 239 N GLU A 17 -9.251 -10.834 11.065 1.00 0.00 N ATOM 240 CA GLU A 17 -9.552 -11.063 12.494 1.00 0.00 C ATOM 241 C GLU A 17 -8.262 -11.473 13.234 1.00 0.00 C ATOM 242 O GLU A 17 -8.117 -12.627 13.670 1.00 0.00 O ATOM 243 CB GLU A 17 -10.712 -12.080 12.713 1.00 0.00 C ATOM 244 CG GLU A 17 -11.245 -12.160 14.162 1.00 0.00 C ATOM 245 CD GLU A 17 -11.815 -10.825 14.701 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.052 -10.023 15.263 1.00 0.00 O ATOM 247 OE2 GLU A 17 -13.034 -10.588 14.586 1.00 0.00 O1- ATOM 0 H GLU A 17 -8.390 -11.280 10.747 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.914 -10.127 12.919 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.537 -11.815 12.052 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.369 -13.070 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.024 -12.921 14.210 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.438 -12.489 14.817 1.00 0.00 H new ATOM 254 N ASP A 18 -7.278 -10.565 13.295 1.00 0.00 N ATOM 255 CA ASP A 18 -5.994 -10.853 13.975 1.00 0.00 C ATOM 256 C ASP A 18 -6.029 -10.477 15.465 1.00 0.00 C ATOM 257 O ASP A 18 -5.894 -11.331 16.343 1.00 0.00 O ATOM 258 CB ASP A 18 -4.851 -10.079 13.271 1.00 0.00 C ATOM 259 CG ASP A 18 -4.652 -10.494 11.808 1.00 0.00 C ATOM 260 OD1 ASP A 18 -5.410 -10.017 10.935 1.00 0.00 O ATOM 261 OD2 ASP A 18 -3.759 -11.322 11.534 1.00 0.00 O1- ATOM 0 H ASP A 18 -7.339 -9.632 12.888 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.820 -11.927 13.911 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.064 -9.011 13.313 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.922 -10.240 13.817 1.00 0.00 H new ATOM 266 N GLN A 19 -6.231 -9.178 15.722 1.00 0.00 N ATOM 267 CA GLN A 19 -6.062 -8.558 17.054 1.00 0.00 C ATOM 268 C GLN A 19 -7.008 -7.353 17.186 1.00 0.00 C ATOM 269 O GLN A 19 -6.562 -6.290 17.610 1.00 0.00 O ATOM 270 CB GLN A 19 -4.574 -8.095 17.266 1.00 0.00 C ATOM 271 CG GLN A 19 -3.534 -9.208 17.509 1.00 0.00 C ATOM 272 CD GLN A 19 -2.127 -8.685 17.861 1.00 0.00 C ATOM 273 OE1 GLN A 19 -2.042 -7.534 18.526 1.00 0.00 O flip ATOM 274 NE2 GLN A 19 -1.119 -9.316 17.550 1.00 0.00 N flip ATOM 0 H GLN A 19 -6.521 -8.514 15.004 1.00 0.00 H new ATOM 0 HA GLN A 19 -6.305 -9.297 17.817 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -4.266 -7.526 16.389 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.547 -7.412 18.115 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -3.885 -9.849 18.318 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.467 -9.829 16.616 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.205 -10.196 17.041 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.197 -8.960 17.801 1.00 0.00 H new ATOM 283 N ALA A 20 -8.299 -7.530 16.820 1.00 0.00 N ATOM 284 CA ALA A 20 -9.289 -6.420 16.736 1.00 0.00 C ATOM 285 C ALA A 20 -9.309 -5.506 17.999 1.00 0.00 C ATOM 286 O ALA A 20 -9.954 -5.814 19.013 1.00 0.00 O ATOM 287 CB ALA A 20 -10.687 -6.971 16.436 1.00 0.00 C ATOM 0 H ALA A 20 -8.687 -8.441 16.575 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.969 -5.783 15.912 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.398 -6.147 16.378 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.672 -7.505 15.486 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.987 -7.654 17.231 1.00 0.00 H new ATOM 293 N GLU A 21 -8.555 -4.395 17.906 1.00 0.00 N ATOM 294 CA GLU A 21 -8.361 -3.394 18.976 1.00 0.00 C ATOM 295 C GLU A 21 -8.462 -1.990 18.366 1.00 0.00 C ATOM 296 O GLU A 21 -8.421 -1.848 17.145 1.00 0.00 O ATOM 297 CB GLU A 21 -6.971 -3.607 19.647 1.00 0.00 C ATOM 298 CG GLU A 21 -5.760 -3.381 18.703 1.00 0.00 C ATOM 299 CD GLU A 21 -4.407 -3.816 19.295 1.00 0.00 C ATOM 300 OE1 GLU A 21 -3.869 -3.092 20.160 1.00 0.00 O ATOM 301 OE2 GLU A 21 -3.876 -4.885 18.897 1.00 0.00 O1- ATOM 0 H GLU A 21 -8.045 -4.160 17.054 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.130 -3.506 19.740 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.884 -2.930 20.497 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.924 -4.622 20.042 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.930 -3.927 17.775 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.708 -2.323 18.445 1.00 0.00 H new ATOM 308 N ILE A 22 -8.631 -0.956 19.203 1.00 0.00 N ATOM 309 CA ILE A 22 -8.687 0.451 18.735 1.00 0.00 C ATOM 310 C ILE A 22 -7.599 1.280 19.432 1.00 0.00 C ATOM 311 O ILE A 22 -7.330 1.078 20.617 1.00 0.00 O ATOM 312 CB ILE A 22 -10.107 1.131 18.928 1.00 0.00 C ATOM 313 CG1 ILE A 22 -10.577 1.179 20.426 1.00 0.00 C ATOM 314 CG2 ILE A 22 -11.173 0.444 18.037 1.00 0.00 C ATOM 315 CD1 ILE A 22 -11.065 -0.142 21.018 1.00 0.00 C ATOM 0 H ILE A 22 -8.732 -1.061 20.213 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.508 0.426 17.660 1.00 0.00 H new ATOM 0 HB ILE A 22 -9.994 2.168 18.611 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.749 1.543 21.034 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -11.380 1.911 20.511 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -12.138 0.927 18.186 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -10.882 0.530 16.990 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -11.249 -0.609 18.307 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -11.363 0.012 22.055 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -11.919 -0.504 20.445 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -10.262 -0.878 20.977 1.00 0.00 H new ATOM 327 N SER A 23 -6.950 2.194 18.679 1.00 0.00 N ATOM 328 CA SER A 23 -5.876 3.064 19.232 1.00 0.00 C ATOM 329 C SER A 23 -5.953 4.514 18.703 1.00 0.00 C ATOM 330 O SER A 23 -6.071 5.457 19.497 1.00 0.00 O ATOM 331 CB SER A 23 -4.481 2.461 18.928 1.00 0.00 C ATOM 332 OG SER A 23 -4.330 1.185 19.523 1.00 0.00 O ATOM 0 H SER A 23 -7.146 2.352 17.691 1.00 0.00 H new ATOM 0 HA SER A 23 -6.029 3.106 20.310 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.345 2.380 17.850 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.705 3.131 19.298 1.00 0.00 H new ATOM 0 HG SER A 23 -3.380 0.944 19.543 1.00 0.00 H new ATOM 338 N GLY A 24 -5.892 4.675 17.365 1.00 0.00 N ATOM 339 CA GLY A 24 -5.708 5.994 16.741 1.00 0.00 C ATOM 340 C GLY A 24 -6.897 6.930 16.885 1.00 0.00 C ATOM 341 O GLY A 24 -7.989 6.637 16.382 1.00 0.00 O ATOM 0 H GLY A 24 -5.968 3.906 16.699 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.831 6.470 17.180 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.498 5.854 15.681 1.00 0.00 H new ATOM 345 N SER A 25 -6.655 8.064 17.551 1.00 0.00 N ATOM 346 CA SER A 25 -7.678 9.057 17.923 1.00 0.00 C ATOM 347 C SER A 25 -6.990 10.388 18.318 1.00 0.00 C ATOM 348 O SER A 25 -7.569 11.203 19.052 1.00 0.00 O ATOM 349 CB SER A 25 -8.546 8.530 19.109 1.00 0.00 C ATOM 350 OG SER A 25 -9.281 7.359 18.773 1.00 0.00 O ATOM 0 H SER A 25 -5.718 8.327 17.856 1.00 0.00 H new ATOM 0 HA SER A 25 -8.332 9.228 17.068 1.00 0.00 H new ATOM 0 HB2 SER A 25 -7.900 8.317 19.960 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.238 9.311 19.422 1.00 0.00 H new ATOM 0 HG SER A 25 -9.806 7.069 19.548 1.00 0.00 H new ATOM 356 N SER A 26 -5.761 10.608 17.804 1.00 0.00 N ATOM 357 CA SER A 26 -4.947 11.804 18.124 1.00 0.00 C ATOM 358 C SER A 26 -5.512 13.062 17.405 1.00 0.00 C ATOM 359 O SER A 26 -6.286 12.920 16.456 1.00 0.00 O ATOM 360 CB SER A 26 -3.480 11.552 17.692 1.00 0.00 C ATOM 361 OG SER A 26 -2.966 10.352 18.238 1.00 0.00 O ATOM 0 H SER A 26 -5.305 9.965 17.157 1.00 0.00 H new ATOM 0 HA SER A 26 -4.985 11.985 19.198 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.425 11.508 16.604 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.859 12.390 18.009 1.00 0.00 H new ATOM 0 HG SER A 26 -2.104 10.145 17.819 1.00 0.00 H new ATOM 367 N PRO A 27 -5.161 14.319 17.847 1.00 0.00 N ATOM 368 CA PRO A 27 -5.560 15.560 17.127 1.00 0.00 C ATOM 369 C PRO A 27 -4.794 15.756 15.795 1.00 0.00 C ATOM 370 O PRO A 27 -4.030 14.879 15.362 1.00 0.00 O ATOM 371 CB PRO A 27 -5.241 16.698 18.149 1.00 0.00 C ATOM 372 CG PRO A 27 -4.982 16.002 19.455 1.00 0.00 C ATOM 373 CD PRO A 27 -4.407 14.656 19.083 1.00 0.00 C ATOM 0 HA PRO A 27 -6.607 15.537 16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.373 17.277 17.834 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.075 17.395 18.234 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.286 16.570 20.072 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.901 15.891 20.031 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -3.333 14.708 18.903 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -4.562 13.916 19.868 1.00 0.00 H new ATOM 381 N ILE A 28 -5.010 16.920 15.162 1.00 0.00 N ATOM 382 CA ILE A 28 -4.365 17.273 13.883 1.00 0.00 C ATOM 383 C ILE A 28 -2.906 17.670 14.139 1.00 0.00 C ATOM 384 O ILE A 28 -2.608 18.342 15.130 1.00 0.00 O ATOM 385 CB ILE A 28 -5.142 18.435 13.158 1.00 0.00 C ATOM 386 CG1 ILE A 28 -6.665 18.097 13.071 1.00 0.00 C ATOM 387 CG2 ILE A 28 -4.563 18.738 11.755 1.00 0.00 C ATOM 388 CD1 ILE A 28 -7.004 16.732 12.478 1.00 0.00 C ATOM 0 H ILE A 28 -5.635 17.643 15.520 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.389 16.404 13.225 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.014 19.338 13.755 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.089 18.153 14.073 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.156 18.865 12.473 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.131 19.546 11.294 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.519 19.036 11.849 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.631 17.846 11.133 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.086 16.600 12.464 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.618 16.671 11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.551 15.949 13.085 1.00 0.00 H new ATOM 400 N LEU A 29 -2.005 17.259 13.241 1.00 0.00 N ATOM 401 CA LEU A 29 -0.552 17.350 13.469 1.00 0.00 C ATOM 402 C LEU A 29 0.167 17.984 12.276 1.00 0.00 C ATOM 403 O LEU A 29 -0.079 17.610 11.124 1.00 0.00 O ATOM 404 CB LEU A 29 0.000 15.931 13.807 1.00 0.00 C ATOM 405 CG LEU A 29 -0.094 15.536 15.319 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.061 14.020 15.527 1.00 0.00 C ATOM 407 CD2 LEU A 29 0.958 16.319 16.134 1.00 0.00 C ATOM 0 H LEU A 29 -2.257 16.855 12.339 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.360 18.008 14.316 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.546 15.194 13.218 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.043 15.878 13.496 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.088 15.803 15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.010 13.789 16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.729 13.496 14.988 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.032 13.698 15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.886 16.039 17.185 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.955 16.083 15.763 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.776 17.389 16.031 1.00 0.00 H new ATOM 419 N SER A 30 1.047 18.961 12.583 1.00 0.00 N ATOM 420 CA SER A 30 1.843 19.684 11.587 1.00 0.00 C ATOM 421 C SER A 30 2.916 18.773 10.969 1.00 0.00 C ATOM 422 O SER A 30 3.616 18.041 11.685 1.00 0.00 O ATOM 423 CB SER A 30 2.496 20.926 12.225 1.00 0.00 C ATOM 424 OG SER A 30 1.517 21.792 12.773 1.00 0.00 O ATOM 0 H SER A 30 1.221 19.267 13.540 1.00 0.00 H new ATOM 0 HA SER A 30 1.175 20.007 10.789 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.190 20.615 13.006 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.079 21.460 11.475 1.00 0.00 H new ATOM 0 HG SER A 30 1.957 22.571 13.173 1.00 0.00 H new ATOM 430 N ILE A 31 3.038 18.845 9.643 1.00 0.00 N ATOM 431 CA ILE A 31 3.966 18.023 8.864 1.00 0.00 C ATOM 432 C ILE A 31 4.549 18.869 7.711 1.00 0.00 C ATOM 433 O ILE A 31 3.840 19.691 7.109 1.00 0.00 O ATOM 434 CB ILE A 31 3.237 16.737 8.321 1.00 0.00 C ATOM 435 CG1 ILE A 31 4.240 15.767 7.626 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.066 17.110 7.377 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.659 14.418 7.241 1.00 0.00 C ATOM 0 H ILE A 31 2.487 19.485 9.071 1.00 0.00 H new ATOM 0 HA ILE A 31 4.785 17.690 9.501 1.00 0.00 H new ATOM 0 HB ILE A 31 2.814 16.212 9.178 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.627 16.249 6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.088 15.605 8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.583 16.201 7.019 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.341 17.717 7.919 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.449 17.676 6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.430 13.812 6.764 1.00 0.00 H new ATOM 0 HD12 ILE A 31 3.298 13.909 8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.831 14.563 6.547 1.00 0.00 H new ATOM 449 N THR A 32 5.841 18.678 7.427 1.00 0.00 N ATOM 450 CA THR A 32 6.564 19.452 6.413 1.00 0.00 C ATOM 451 C THR A 32 6.664 18.641 5.090 1.00 0.00 C ATOM 452 O THR A 32 7.332 17.600 5.022 1.00 0.00 O ATOM 453 CB THR A 32 7.976 19.867 6.964 1.00 0.00 C ATOM 454 OG1 THR A 32 8.710 18.712 7.374 1.00 0.00 O ATOM 455 CG2 THR A 32 7.872 20.817 8.177 1.00 0.00 C ATOM 0 H THR A 32 6.417 17.979 7.896 1.00 0.00 H new ATOM 0 HA THR A 32 6.016 20.368 6.190 1.00 0.00 H new ATOM 0 HB THR A 32 8.486 20.383 6.150 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.180 17.907 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.873 21.076 8.523 1.00 0.00 H new ATOM 0 HG22 THR A 32 7.343 21.724 7.885 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.327 20.322 8.981 1.00 0.00 H new ATOM 463 N ILE A 33 5.921 19.096 4.062 1.00 0.00 N ATOM 464 CA ILE A 33 5.946 18.504 2.706 1.00 0.00 C ATOM 465 C ILE A 33 7.177 19.042 1.944 1.00 0.00 C ATOM 466 O ILE A 33 7.333 20.261 1.779 1.00 0.00 O ATOM 467 CB ILE A 33 4.577 18.784 1.928 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.499 17.684 2.242 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.764 18.913 0.393 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.226 17.433 3.714 1.00 0.00 C ATOM 0 H ILE A 33 5.283 19.888 4.147 1.00 0.00 H new ATOM 0 HA ILE A 33 6.035 17.420 2.781 1.00 0.00 H new ATOM 0 HB ILE A 33 4.223 19.747 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.564 17.970 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.818 16.747 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.799 19.102 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.441 19.740 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.184 17.988 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.468 16.657 3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.144 17.110 4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.870 18.352 4.180 1.00 0.00 H new ATOM 482 N SER A 34 8.054 18.116 1.528 1.00 0.00 N ATOM 483 CA SER A 34 9.299 18.420 0.806 1.00 0.00 C ATOM 484 C SER A 34 9.089 18.238 -0.715 1.00 0.00 C ATOM 485 O SER A 34 8.647 17.172 -1.152 1.00 0.00 O ATOM 486 CB SER A 34 10.424 17.484 1.317 1.00 0.00 C ATOM 487 OG SER A 34 10.583 17.583 2.729 1.00 0.00 O ATOM 0 H SER A 34 7.916 17.118 1.686 1.00 0.00 H new ATOM 0 HA SER A 34 9.585 19.456 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.192 16.454 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.363 17.739 0.825 1.00 0.00 H new ATOM 0 HG SER A 34 11.298 16.980 3.021 1.00 0.00 H new ATOM 493 N GLU A 35 9.346 19.311 -1.496 1.00 0.00 N ATOM 494 CA GLU A 35 9.372 19.280 -2.988 1.00 0.00 C ATOM 495 C GLU A 35 7.960 19.021 -3.602 1.00 0.00 C ATOM 496 O GLU A 35 7.838 18.767 -4.806 1.00 0.00 O ATOM 497 CB GLU A 35 10.428 18.221 -3.483 1.00 0.00 C ATOM 498 CG GLU A 35 10.831 18.294 -4.976 1.00 0.00 C ATOM 499 CD GLU A 35 11.713 17.105 -5.413 1.00 0.00 C ATOM 500 OE1 GLU A 35 12.952 17.191 -5.302 1.00 0.00 O ATOM 501 OE2 GLU A 35 11.165 16.070 -5.854 1.00 0.00 O1- ATOM 0 H GLU A 35 9.544 20.235 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 35 9.675 20.266 -3.340 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.330 18.331 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.031 17.225 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.931 18.319 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.367 19.225 -5.158 1.00 0.00 H new ATOM 508 N ASP A 36 6.896 19.120 -2.767 1.00 0.00 N ATOM 509 CA ASP A 36 5.483 18.860 -3.167 1.00 0.00 C ATOM 510 C ASP A 36 5.271 17.407 -3.638 1.00 0.00 C ATOM 511 O ASP A 36 4.318 17.112 -4.368 1.00 0.00 O ATOM 512 CB ASP A 36 4.982 19.876 -4.239 1.00 0.00 C ATOM 513 CG ASP A 36 4.963 21.325 -3.731 1.00 0.00 C ATOM 514 OD1 ASP A 36 5.979 22.023 -3.857 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 3.935 21.764 -3.185 1.00 0.00 O ATOM 0 H ASP A 36 6.992 19.385 -1.787 1.00 0.00 H new ATOM 0 HA ASP A 36 4.879 19.004 -2.271 1.00 0.00 H new ATOM 0 HB2 ASP A 36 5.623 19.814 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.978 19.595 -4.556 1.00 0.00 H new ATOM 520 N GLY A 37 6.138 16.506 -3.161 1.00 0.00 N ATOM 521 CA GLY A 37 6.093 15.094 -3.530 1.00 0.00 C ATOM 522 C GLY A 37 6.447 14.207 -2.356 1.00 0.00 C ATOM 523 O GLY A 37 5.803 13.186 -2.116 1.00 0.00 O ATOM 0 H GLY A 37 6.888 16.739 -2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.096 14.842 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.786 14.908 -4.351 1.00 0.00 H new ATOM 527 N SER A 38 7.489 14.619 -1.617 1.00 0.00 N ATOM 528 CA SER A 38 7.922 13.957 -0.382 1.00 0.00 C ATOM 529 C SER A 38 7.249 14.658 0.798 1.00 0.00 C ATOM 530 O SER A 38 6.758 15.789 0.661 1.00 0.00 O ATOM 531 CB SER A 38 9.463 14.013 -0.246 1.00 0.00 C ATOM 532 OG SER A 38 9.915 13.345 0.927 1.00 0.00 O ATOM 0 H SER A 38 8.058 15.429 -1.864 1.00 0.00 H new ATOM 0 HA SER A 38 7.633 12.906 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.922 13.557 -1.123 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.788 15.053 -0.220 1.00 0.00 H new ATOM 0 HG SER A 38 10.892 13.399 0.978 1.00 0.00 H new ATOM 538 N MET A 39 7.238 13.993 1.953 1.00 0.00 N ATOM 539 CA MET A 39 6.552 14.490 3.150 1.00 0.00 C ATOM 540 C MET A 39 7.080 13.774 4.392 1.00 0.00 C ATOM 541 O MET A 39 7.249 12.545 4.390 1.00 0.00 O ATOM 542 CB MET A 39 5.017 14.301 3.009 1.00 0.00 C ATOM 543 CG MET A 39 4.566 12.878 2.651 1.00 0.00 C ATOM 544 SD MET A 39 2.774 12.716 2.533 1.00 0.00 S ATOM 545 CE MET A 39 2.296 13.154 4.199 1.00 0.00 C ATOM 0 H MET A 39 7.703 13.095 2.087 1.00 0.00 H new ATOM 0 HA MET A 39 6.753 15.556 3.258 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.543 14.590 3.947 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.651 14.985 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.015 12.589 1.701 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.939 12.184 3.404 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.525 12.468 4.549 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.164 13.090 4.855 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.908 14.172 4.210 1.00 0.00 H new ATOM 555 N SER A 40 7.348 14.562 5.438 1.00 0.00 N ATOM 556 CA SER A 40 7.855 14.069 6.720 1.00 0.00 C ATOM 557 C SER A 40 7.886 15.217 7.730 1.00 0.00 C ATOM 558 O SER A 40 7.446 16.315 7.428 1.00 0.00 O ATOM 559 CB SER A 40 9.269 13.452 6.557 1.00 0.00 C ATOM 560 OG SER A 40 10.138 14.346 5.897 1.00 0.00 O ATOM 0 H SER A 40 7.217 15.573 5.417 1.00 0.00 H new ATOM 0 HA SER A 40 7.190 13.286 7.084 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.675 13.201 7.537 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.201 12.522 5.993 1.00 0.00 H new ATOM 0 HG SER A 40 10.504 14.985 6.544 1.00 0.00 H new ATOM 566 N ILE A 41 8.343 14.941 8.951 1.00 0.00 N ATOM 567 CA ILE A 41 8.713 16.002 9.903 1.00 0.00 C ATOM 568 C ILE A 41 10.034 16.659 9.427 1.00 0.00 C ATOM 569 O ILE A 41 10.836 16.010 8.735 1.00 0.00 O ATOM 570 CB ILE A 41 8.851 15.414 11.367 1.00 0.00 C ATOM 571 CG1 ILE A 41 7.479 14.883 11.888 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.456 16.424 12.373 1.00 0.00 C ATOM 573 CD1 ILE A 41 6.428 15.946 12.171 1.00 0.00 C ATOM 0 H ILE A 41 8.468 13.994 9.309 1.00 0.00 H new ATOM 0 HA ILE A 41 7.931 16.761 9.936 1.00 0.00 H new ATOM 0 HB ILE A 41 9.552 14.582 11.295 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.076 14.186 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.653 14.316 12.803 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.524 15.961 13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.452 16.717 12.040 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.818 17.306 12.431 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.515 15.469 12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.800 16.632 12.932 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.215 16.500 11.257 1.00 0.00 H new ATOM 585 N LYS A 42 10.206 17.950 9.764 1.00 0.00 N ATOM 586 CA LYS A 42 11.460 18.722 9.566 1.00 0.00 C ATOM 587 C LYS A 42 12.721 17.898 9.950 1.00 0.00 C ATOM 588 O LYS A 42 12.705 17.148 10.938 1.00 0.00 O ATOM 589 CB LYS A 42 11.357 20.050 10.367 1.00 0.00 C ATOM 590 CG LYS A 42 10.797 19.884 11.798 1.00 0.00 C ATOM 591 CD LYS A 42 10.410 21.226 12.457 1.00 0.00 C ATOM 592 CE LYS A 42 11.624 22.103 12.813 1.00 0.00 C ATOM 593 NZ LYS A 42 11.209 23.402 13.420 1.00 0.00 N ATOM 0 H LYS A 42 9.464 18.504 10.192 1.00 0.00 H new ATOM 0 HA LYS A 42 11.577 18.953 8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.346 20.503 10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.721 20.744 9.818 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.921 19.236 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.541 19.383 12.417 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.757 21.779 11.782 1.00 0.00 H new ATOM 0 HD3 LYS A 42 9.837 21.026 13.363 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.269 21.566 13.509 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.212 22.293 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.054 23.965 13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.614 23.926 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.670 23.222 14.291 1.00 0.00 H new ATOM 607 N ASN A 43 13.787 18.047 9.129 1.00 0.00 N ATOM 608 CA ASN A 43 14.929 17.100 9.034 1.00 0.00 C ATOM 609 C ASN A 43 14.419 15.755 8.484 1.00 0.00 C ATOM 610 O ASN A 43 14.069 14.842 9.237 1.00 0.00 O ATOM 611 CB ASN A 43 15.707 16.913 10.374 1.00 0.00 C ATOM 612 CG ASN A 43 16.944 16.005 10.241 1.00 0.00 C ATOM 613 OD1 ASN A 43 16.865 14.785 10.420 1.00 0.00 O ATOM 614 ND2 ASN A 43 18.096 16.592 9.954 1.00 0.00 N ATOM 0 H ASN A 43 13.882 18.845 8.500 1.00 0.00 H new ATOM 0 HA ASN A 43 15.658 17.532 8.348 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.020 17.890 10.743 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.034 16.491 11.120 1.00 0.00 H new ATOM 0 HD21 ASN A 43 18.947 16.035 9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.132 17.601 9.811 1.00 0.00 H new ATOM 621 N GLU A 44 14.360 15.662 7.150 1.00 0.00 N ATOM 622 CA GLU A 44 13.690 14.558 6.430 1.00 0.00 C ATOM 623 C GLU A 44 14.607 13.327 6.214 1.00 0.00 C ATOM 624 O GLU A 44 14.378 12.543 5.280 1.00 0.00 O ATOM 625 CB GLU A 44 13.100 15.062 5.071 1.00 0.00 C ATOM 626 CG GLU A 44 14.098 15.601 4.017 1.00 0.00 C ATOM 627 CD GLU A 44 14.682 16.986 4.342 1.00 0.00 C ATOM 628 OE1 GLU A 44 14.004 17.999 4.095 1.00 0.00 O ATOM 629 OE2 GLU A 44 15.818 17.078 4.847 1.00 0.00 O1- ATOM 0 H GLU A 44 14.778 16.355 6.529 1.00 0.00 H new ATOM 0 HA GLU A 44 12.872 14.222 7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.545 14.240 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.381 15.851 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.918 14.890 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.596 15.650 3.051 1.00 0.00 H new ATOM 636 N GLU A 45 15.602 13.139 7.107 1.00 0.00 N ATOM 637 CA GLU A 45 16.460 11.933 7.138 1.00 0.00 C ATOM 638 C GLU A 45 15.603 10.654 7.269 1.00 0.00 C ATOM 639 O GLU A 45 14.691 10.613 8.084 1.00 0.00 O ATOM 640 CB GLU A 45 17.462 12.018 8.321 1.00 0.00 C ATOM 641 CG GLU A 45 18.386 10.783 8.467 1.00 0.00 C ATOM 642 CD GLU A 45 19.221 10.785 9.756 1.00 0.00 C ATOM 643 OE1 GLU A 45 20.343 11.326 9.755 1.00 0.00 O ATOM 644 OE2 GLU A 45 18.760 10.241 10.776 1.00 0.00 O1- ATOM 0 H GLU A 45 15.834 13.821 7.829 1.00 0.00 H new ATOM 0 HA GLU A 45 17.015 11.886 6.201 1.00 0.00 H new ATOM 0 HB2 GLU A 45 18.081 12.906 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.902 12.149 9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.777 9.880 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 45 19.058 10.740 7.610 1.00 0.00 H new ATOM 1108 N ASP A 81 -4.557 -11.995 -3.858 1.00 0.00 N ATOM 1109 CA ASP A 81 -4.947 -11.233 -2.655 1.00 0.00 C ATOM 1110 C ASP A 81 -4.045 -11.597 -1.455 1.00 0.00 C ATOM 1111 O ASP A 81 -4.459 -12.304 -0.522 1.00 0.00 O ATOM 1112 CB ASP A 81 -6.458 -11.406 -2.305 1.00 0.00 C ATOM 1113 CG ASP A 81 -7.406 -10.939 -3.422 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -7.581 -11.673 -4.427 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -7.981 -9.840 -3.311 1.00 0.00 O ATOM 0 HA ASP A 81 -4.800 -10.177 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.654 -12.456 -2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.678 -10.847 -1.396 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.786 -11.150 -1.526 1.00 0.00 N ATOM 1121 CA GLY A 82 -1.827 -11.305 -0.435 1.00 0.00 C ATOM 1122 C GLY A 82 -1.170 -9.979 -0.107 1.00 0.00 C ATOM 1123 O GLY A 82 -0.815 -9.219 -1.022 1.00 0.00 O ATOM 0 H GLY A 82 -2.407 -10.671 -2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.333 -11.694 0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.066 -12.034 -0.714 1.00 0.00 H new ATOM 1127 N ALA A 83 -1.008 -9.687 1.192 1.00 0.00 N ATOM 1128 CA ALA A 83 -0.360 -8.454 1.643 1.00 0.00 C ATOM 1129 C ALA A 83 1.140 -8.715 1.763 1.00 0.00 C ATOM 1130 O ALA A 83 1.563 -9.614 2.496 1.00 0.00 O ATOM 1131 CB ALA A 83 -0.949 -7.995 2.976 1.00 0.00 C ATOM 0 H ALA A 83 -1.320 -10.294 1.950 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.533 -7.655 0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.455 -7.077 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.017 -7.810 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.796 -8.770 3.727 1.00 0.00 H new ATOM 1137 N TYR A 84 1.933 -7.954 1.016 1.00 0.00 N ATOM 1138 CA TYR A 84 3.392 -8.124 0.963 1.00 0.00 C ATOM 1139 C TYR A 84 4.111 -6.926 1.593 1.00 0.00 C ATOM 1140 O TYR A 84 3.497 -5.908 1.935 1.00 0.00 O ATOM 1141 CB TYR A 84 3.849 -8.358 -0.509 1.00 0.00 C ATOM 1142 CG TYR A 84 3.617 -9.798 -0.998 1.00 0.00 C ATOM 1143 CD1 TYR A 84 2.384 -10.213 -1.504 1.00 0.00 C ATOM 1144 CD2 TYR A 84 4.637 -10.749 -0.925 1.00 0.00 C ATOM 1145 CE1 TYR A 84 2.184 -11.521 -1.919 1.00 0.00 C ATOM 1146 CE2 TYR A 84 4.447 -12.049 -1.342 1.00 0.00 C ATOM 1147 CZ TYR A 84 3.223 -12.434 -1.838 1.00 0.00 C ATOM 1148 OH TYR A 84 3.039 -13.743 -2.243 1.00 0.00 O ATOM 0 H TYR A 84 1.587 -7.198 0.426 1.00 0.00 H new ATOM 0 HA TYR A 84 3.663 -9.003 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.313 -7.669 -1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.909 -8.119 -0.595 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.572 -9.504 -1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.600 -10.458 -0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.222 -11.827 -2.304 1.00 0.00 H new ATOM 0 HE2 TYR A 84 5.256 -12.762 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 84 3.872 -14.244 -2.118 1.00 0.00 H new ATOM 1158 N ARG A 85 5.421 -7.091 1.741 1.00 0.00 N ATOM 1159 CA ARG A 85 6.321 -6.131 2.366 1.00 0.00 C ATOM 1160 C ARG A 85 7.512 -5.969 1.424 1.00 0.00 C ATOM 1161 O ARG A 85 8.157 -6.958 1.060 1.00 0.00 O ATOM 1162 CB ARG A 85 6.773 -6.639 3.766 1.00 0.00 C ATOM 1163 CG ARG A 85 7.615 -5.630 4.583 1.00 0.00 C ATOM 1164 CD ARG A 85 8.103 -6.202 5.928 1.00 0.00 C ATOM 1165 NE ARG A 85 6.989 -6.638 6.806 1.00 0.00 N ATOM 1166 CZ ARG A 85 6.714 -7.921 7.133 1.00 0.00 C ATOM 1167 NH1 ARG A 85 7.451 -8.926 6.654 1.00 0.00 N ATOM 1168 NH2 ARG A 85 5.695 -8.188 7.944 1.00 0.00 N ATOM 0 H ARG A 85 5.903 -7.929 1.416 1.00 0.00 H new ATOM 0 HA ARG A 85 5.828 -5.172 2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.888 -6.903 4.344 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.353 -7.553 3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.477 -5.322 3.991 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.020 -4.736 4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.763 -7.048 5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.693 -5.446 6.446 1.00 0.00 H new ATOM 0 HE ARG A 85 6.384 -5.914 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.235 -8.732 6.031 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.230 -9.888 6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.126 -7.427 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.482 -9.154 8.195 1.00 0.00 H new ATOM 1182 N ILE A 86 7.766 -4.731 0.999 1.00 0.00 N ATOM 1183 CA ILE A 86 8.812 -4.422 0.028 1.00 0.00 C ATOM 1184 C ILE A 86 10.153 -4.305 0.750 1.00 0.00 C ATOM 1185 O ILE A 86 10.267 -3.646 1.786 1.00 0.00 O ATOM 1186 CB ILE A 86 8.482 -3.124 -0.782 1.00 0.00 C ATOM 1187 CG1 ILE A 86 7.111 -3.308 -1.497 1.00 0.00 C ATOM 1188 CG2 ILE A 86 9.606 -2.786 -1.797 1.00 0.00 C ATOM 1189 CD1 ILE A 86 6.745 -2.210 -2.449 1.00 0.00 C ATOM 0 H ILE A 86 7.249 -3.912 1.321 1.00 0.00 H new ATOM 0 HA ILE A 86 8.870 -5.234 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 86 8.419 -2.281 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.125 -4.252 -2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.331 -3.388 -0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.344 -1.879 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.543 -2.630 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.722 -3.611 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.775 -2.426 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.693 -1.264 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.500 -2.141 -3.232 1.00 0.00 H new ATOM 1201 N LYS A 87 11.148 -4.955 0.176 1.00 0.00 N ATOM 1202 CA LYS A 87 12.452 -5.157 0.780 1.00 0.00 C ATOM 1203 C LYS A 87 13.516 -4.934 -0.287 1.00 0.00 C ATOM 1204 O LYS A 87 13.424 -5.505 -1.363 1.00 0.00 O ATOM 1205 CB LYS A 87 12.490 -6.610 1.319 1.00 0.00 C ATOM 1206 CG LYS A 87 13.848 -7.106 1.856 1.00 0.00 C ATOM 1207 CD LYS A 87 13.788 -8.615 2.149 1.00 0.00 C ATOM 1208 CE LYS A 87 15.104 -9.212 2.625 1.00 0.00 C ATOM 1209 NZ LYS A 87 15.036 -10.694 2.630 1.00 0.00 N ATOM 0 H LYS A 87 11.069 -5.370 -0.752 1.00 0.00 H new ATOM 0 HA LYS A 87 12.639 -4.463 1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.754 -6.697 2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.173 -7.280 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 87 14.632 -6.901 1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.108 -6.562 2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.025 -8.796 2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.471 -9.137 1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.915 -8.882 1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.332 -8.850 3.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.889 -11.079 3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.194 -11.001 3.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.977 -11.042 1.652 1.00 0.00 H new ATOM 1223 N GLN A 88 14.539 -4.133 0.016 1.00 0.00 N ATOM 1224 CA GLN A 88 15.652 -3.917 -0.909 1.00 0.00 C ATOM 1225 C GLN A 88 16.621 -5.104 -0.724 1.00 0.00 C ATOM 1226 O GLN A 88 16.971 -5.479 0.410 1.00 0.00 O ATOM 1227 CB GLN A 88 16.354 -2.546 -0.645 1.00 0.00 C ATOM 1228 CG GLN A 88 16.865 -1.809 -1.914 1.00 0.00 C ATOM 1229 CD GLN A 88 17.745 -2.669 -2.835 1.00 0.00 C ATOM 1230 OE1 GLN A 88 17.143 -3.305 -3.824 1.00 0.00 O flip ATOM 1231 NE2 GLN A 88 18.962 -2.736 -2.679 1.00 0.00 N flip ATOM 0 H GLN A 88 14.619 -3.623 0.896 1.00 0.00 H new ATOM 0 HA GLN A 88 15.298 -3.873 -1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.655 -1.893 -0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.198 -2.711 0.024 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.006 -1.451 -2.482 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.432 -0.931 -1.606 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.406 -2.236 -1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.529 -3.291 -3.320 1.00 0.00 H new ATOM 1240 N LYS A 89 16.989 -5.703 -1.860 1.00 0.00 N ATOM 1241 CA LYS A 89 17.574 -7.039 -1.939 1.00 0.00 C ATOM 1242 C LYS A 89 18.953 -7.035 -2.644 1.00 0.00 C ATOM 1243 O LYS A 89 19.135 -6.348 -3.652 1.00 0.00 O ATOM 1244 CB LYS A 89 16.556 -7.878 -2.741 1.00 0.00 C ATOM 1245 CG LYS A 89 16.897 -9.352 -2.976 1.00 0.00 C ATOM 1246 CD LYS A 89 16.015 -10.030 -4.044 1.00 0.00 C ATOM 1247 CE LYS A 89 16.295 -11.539 -4.164 1.00 0.00 C ATOM 1248 NZ LYS A 89 15.985 -12.291 -2.910 1.00 0.00 N ATOM 0 H LYS A 89 16.884 -5.258 -2.772 1.00 0.00 H new ATOM 0 HA LYS A 89 17.757 -7.443 -0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.597 -7.831 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.418 -7.404 -3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.942 -9.430 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.795 -9.894 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.965 -9.877 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 89 16.187 -9.553 -5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.704 -11.949 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.343 -11.689 -4.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.161 -13.305 -3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.592 -11.945 -2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.987 -12.147 -2.656 1.00 0.00 H new ATOM 1262 N GLY A 90 19.924 -7.763 -2.068 1.00 0.00 N ATOM 1263 CA GLY A 90 21.000 -8.388 -2.859 1.00 0.00 C ATOM 1264 C GLY A 90 20.524 -9.786 -3.203 1.00 0.00 C ATOM 1265 O GLY A 90 19.627 -10.254 -2.545 1.00 0.00 O ATOM 0 H GLY A 90 19.987 -7.933 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.201 -7.813 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.929 -8.423 -2.290 1.00 0.00 H new ATOM 1269 N ILE A 91 21.087 -10.488 -4.189 1.00 0.00 N ATOM 1270 CA ILE A 91 20.456 -11.744 -4.721 1.00 0.00 C ATOM 1271 C ILE A 91 20.156 -12.840 -3.625 1.00 0.00 C ATOM 1272 O ILE A 91 19.276 -13.680 -3.821 1.00 0.00 O ATOM 1273 CB ILE A 91 21.252 -12.285 -5.982 1.00 0.00 C ATOM 1274 CG1 ILE A 91 21.093 -11.278 -7.173 1.00 0.00 C ATOM 1275 CG2 ILE A 91 20.828 -13.711 -6.424 1.00 0.00 C ATOM 1276 CD1 ILE A 91 19.644 -11.009 -7.607 1.00 0.00 C ATOM 0 H ILE A 91 21.964 -10.231 -4.643 1.00 0.00 H new ATOM 0 HA ILE A 91 19.459 -11.472 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 91 22.298 -12.362 -5.684 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.554 -10.331 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 91 21.648 -11.661 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.415 -14.013 -7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 91 21.001 -14.412 -5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 91 19.770 -13.712 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 91 19.638 -10.301 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 91 19.180 -11.943 -7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.085 -10.592 -6.769 1.00 0.00 H new ATOM 1288 N LEU A 92 20.804 -12.760 -2.436 1.00 0.00 N ATOM 1289 CA LEU A 92 20.410 -13.566 -1.237 1.00 0.00 C ATOM 1290 C LEU A 92 19.290 -12.835 -0.432 1.00 0.00 C ATOM 1291 O LEU A 92 18.377 -13.460 0.112 1.00 0.00 O ATOM 1292 CB LEU A 92 21.639 -13.807 -0.323 1.00 0.00 C ATOM 1293 CG LEU A 92 22.876 -14.483 -0.996 1.00 0.00 C ATOM 1294 CD1 LEU A 92 24.084 -14.545 -0.029 1.00 0.00 C ATOM 1295 CD2 LEU A 92 22.520 -15.882 -1.547 1.00 0.00 C ATOM 0 H LEU A 92 21.603 -12.147 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 92 20.028 -14.527 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 92 21.954 -12.848 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 92 21.325 -14.426 0.517 1.00 0.00 H new ATOM 0 HG LEU A 92 23.169 -13.862 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 92 24.927 -15.021 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.363 -13.535 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 92 23.813 -15.123 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 92 23.402 -16.326 -2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 92 22.179 -16.518 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 92 21.728 -15.790 -2.290 1.00 0.00 H new ATOM 1307 N GLY A 93 19.410 -11.499 -0.357 1.00 0.00 N ATOM 1308 CA GLY A 93 18.429 -10.605 0.291 1.00 0.00 C ATOM 1309 C GLY A 93 19.140 -9.428 0.956 1.00 0.00 C ATOM 1310 O GLY A 93 20.288 -9.154 0.591 1.00 0.00 O ATOM 0 H GLY A 93 20.206 -10.998 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.718 -10.238 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.857 -11.160 1.035 1.00 0.00 H new ATOM 1314 N TYR A 94 18.411 -8.653 1.813 1.00 0.00 N ATOM 1315 CA TYR A 94 18.980 -7.993 3.026 1.00 0.00 C ATOM 1316 C TYR A 94 17.916 -7.146 3.793 1.00 0.00 C ATOM 1317 O TYR A 94 17.336 -7.657 4.756 1.00 0.00 O ATOM 1318 CB TYR A 94 20.342 -7.222 2.831 1.00 0.00 C ATOM 1319 CG TYR A 94 20.329 -5.934 1.988 1.00 0.00 C ATOM 1320 CD1 TYR A 94 19.985 -5.945 0.639 1.00 0.00 C ATOM 1321 CD2 TYR A 94 20.685 -4.701 2.552 1.00 0.00 C ATOM 1322 CE1 TYR A 94 19.987 -4.789 -0.119 1.00 0.00 C ATOM 1323 CE2 TYR A 94 20.688 -3.545 1.803 1.00 0.00 C ATOM 1324 CZ TYR A 94 20.337 -3.592 0.472 1.00 0.00 C ATOM 1325 OH TYR A 94 20.350 -2.429 -0.270 1.00 0.00 O ATOM 0 H TYR A 94 17.416 -8.470 1.682 1.00 0.00 H new ATOM 0 HA TYR A 94 19.264 -8.833 3.660 1.00 0.00 H new ATOM 0 HB2 TYR A 94 20.728 -6.971 3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 94 21.054 -7.911 2.377 1.00 0.00 H new ATOM 0 HD1 TYR A 94 19.710 -6.880 0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.963 -4.657 3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 94 19.717 -4.822 -1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.965 -2.605 2.258 1.00 0.00 H new ATOM 0 HH TYR A 94 20.618 -1.679 0.301 1.00 0.00 H new ATOM 1335 N SER A 95 17.578 -5.903 3.353 1.00 0.00 N ATOM 1336 CA SER A 95 16.897 -4.909 4.253 1.00 0.00 C ATOM 1337 C SER A 95 15.501 -4.522 3.748 1.00 0.00 C ATOM 1338 O SER A 95 15.334 -4.252 2.570 1.00 0.00 O ATOM 1339 CB SER A 95 17.768 -3.637 4.399 1.00 0.00 C ATOM 1340 OG SER A 95 17.937 -2.965 3.161 1.00 0.00 O ATOM 0 H SER A 95 17.757 -5.564 2.408 1.00 0.00 H new ATOM 0 HA SER A 95 16.774 -5.390 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.305 -2.961 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.744 -3.910 4.800 1.00 0.00 H new ATOM 0 HG SER A 95 18.802 -3.210 2.771 1.00 0.00 H new ATOM 1346 N GLN A 96 14.499 -4.483 4.662 1.00 0.00 N ATOM 1347 CA GLN A 96 13.119 -4.062 4.309 1.00 0.00 C ATOM 1348 C GLN A 96 13.024 -2.521 4.292 1.00 0.00 C ATOM 1349 O GLN A 96 13.729 -1.834 5.055 1.00 0.00 O ATOM 1350 CB GLN A 96 12.055 -4.722 5.247 1.00 0.00 C ATOM 1351 CG GLN A 96 12.003 -4.229 6.722 1.00 0.00 C ATOM 1352 CD GLN A 96 11.171 -2.950 6.926 1.00 0.00 C ATOM 1353 OE1 GLN A 96 10.204 -2.698 6.205 1.00 0.00 O ATOM 1354 NE2 GLN A 96 11.546 -2.134 7.892 1.00 0.00 N ATOM 0 H GLN A 96 14.619 -4.736 5.643 1.00 0.00 H new ATOM 0 HA GLN A 96 12.891 -4.418 3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 96 11.071 -4.566 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 96 12.234 -5.797 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 96 11.590 -5.022 7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.020 -4.048 7.070 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.351 -2.368 8.474 1.00 0.00 H new ATOM 0 HE22 GLN A 96 11.031 -1.269 8.057 1.00 0.00 H new ATOM 1363 N ILE A 97 12.149 -1.988 3.417 1.00 0.00 N ATOM 1364 CA ILE A 97 12.055 -0.533 3.141 1.00 0.00 C ATOM 1365 C ILE A 97 10.589 -0.032 3.156 1.00 0.00 C ATOM 1366 O ILE A 97 10.331 1.145 3.465 1.00 0.00 O ATOM 1367 CB ILE A 97 12.736 -0.179 1.753 1.00 0.00 C ATOM 1368 CG1 ILE A 97 12.103 -1.015 0.597 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.276 -0.381 1.812 1.00 0.00 C ATOM 1370 CD1 ILE A 97 12.677 -0.742 -0.781 1.00 0.00 C ATOM 0 H ILE A 97 11.487 -2.549 2.881 1.00 0.00 H new ATOM 0 HA ILE A 97 12.589 -0.022 3.942 1.00 0.00 H new ATOM 0 HB ILE A 97 12.551 0.876 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 97 12.229 -2.074 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.031 -0.820 0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 97 14.713 -0.130 0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.699 0.266 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.498 -1.421 2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.173 -1.370 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 97 12.527 0.307 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 97 13.744 -0.966 -0.782 1.00 0.00 H new ATOM 1382 N GLY A 98 9.637 -0.918 2.816 1.00 0.00 N ATOM 1383 CA GLY A 98 8.221 -0.544 2.717 1.00 0.00 C ATOM 1384 C GLY A 98 7.312 -1.756 2.622 1.00 0.00 C ATOM 1385 O GLY A 98 7.688 -2.837 3.066 1.00 0.00 O ATOM 0 H GLY A 98 9.826 -1.898 2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.942 0.049 3.588 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.074 0.087 1.841 1.00 0.00 H new ATOM 1389 N ALA A 99 6.114 -1.581 2.035 1.00 0.00 N ATOM 1390 CA ALA A 99 5.103 -2.656 1.901 1.00 0.00 C ATOM 1391 C ALA A 99 4.174 -2.375 0.713 1.00 0.00 C ATOM 1392 O ALA A 99 4.237 -1.292 0.131 1.00 0.00 O ATOM 1393 CB ALA A 99 4.301 -2.813 3.208 1.00 0.00 C ATOM 0 H ALA A 99 5.815 -0.690 1.638 1.00 0.00 H new ATOM 0 HA ALA A 99 5.620 -3.596 1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.564 -3.607 3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.979 -3.066 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.792 -1.877 3.437 1.00 0.00 H new ATOM 1399 N GLY A 100 3.310 -3.348 0.366 1.00 0.00 N ATOM 1400 CA GLY A 100 2.369 -3.188 -0.743 1.00 0.00 C ATOM 1401 C GLY A 100 1.478 -4.403 -0.932 1.00 0.00 C ATOM 1402 O GLY A 100 1.880 -5.527 -0.620 1.00 0.00 O ATOM 0 H GLY A 100 3.249 -4.249 0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.748 -2.311 -0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.925 -3.003 -1.662 1.00 0.00 H new ATOM 1406 N VAL A 101 0.262 -4.181 -1.458 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.712 -5.259 -1.708 1.00 0.00 C ATOM 1408 C VAL A 101 -0.502 -5.839 -3.121 1.00 0.00 C ATOM 1409 O VAL A 101 -0.254 -5.093 -4.076 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.201 -4.746 -1.549 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.562 -3.657 -2.593 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -3.211 -5.921 -1.577 1.00 0.00 C ATOM 0 H VAL A 101 -0.073 -3.254 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.547 -6.039 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.271 -4.275 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.593 -3.337 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.896 -2.803 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.451 -4.065 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.224 -5.533 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.128 -6.450 -2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.993 -6.608 -0.759 1.00 0.00 H new ATOM 1422 N TYR A 102 -0.574 -7.168 -3.251 1.00 0.00 N ATOM 1423 CA TYR A 102 -0.598 -7.830 -4.565 1.00 0.00 C ATOM 1424 C TYR A 102 -1.929 -8.586 -4.680 1.00 0.00 C ATOM 1425 O TYR A 102 -2.383 -9.202 -3.712 1.00 0.00 O ATOM 1426 CB TYR A 102 0.624 -8.792 -4.749 1.00 0.00 C ATOM 1427 CG TYR A 102 1.045 -9.033 -6.227 1.00 0.00 C ATOM 1428 CD1 TYR A 102 0.112 -9.365 -7.216 1.00 0.00 C ATOM 1429 CD2 TYR A 102 2.377 -8.922 -6.631 1.00 0.00 C ATOM 1430 CE1 TYR A 102 0.482 -9.567 -8.527 1.00 0.00 C ATOM 1431 CE2 TYR A 102 2.751 -9.131 -7.947 1.00 0.00 C ATOM 1432 CZ TYR A 102 1.799 -9.446 -8.891 1.00 0.00 C ATOM 1433 OH TYR A 102 2.169 -9.641 -10.207 1.00 0.00 O ATOM 0 H TYR A 102 -0.617 -7.811 -2.460 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.518 -7.086 -5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.476 -8.384 -4.205 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.385 -9.752 -4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.928 -9.466 -6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 102 3.131 -8.668 -5.901 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -0.263 -9.820 -9.267 1.00 0.00 H new ATOM 0 HE2 TYR A 102 3.789 -9.047 -8.234 1.00 0.00 H new ATOM 0 HH TYR A 102 3.137 -9.517 -10.296 1.00 0.00 H new ATOM 1443 N LYS A 103 -2.549 -8.521 -5.860 1.00 0.00 N ATOM 1444 CA LYS A 103 -3.781 -9.242 -6.162 1.00 0.00 C ATOM 1445 C LYS A 103 -3.647 -9.888 -7.547 1.00 0.00 C ATOM 1446 O LYS A 103 -3.649 -9.185 -8.566 1.00 0.00 O ATOM 1447 CB LYS A 103 -4.996 -8.278 -6.102 1.00 0.00 C ATOM 1448 CG LYS A 103 -6.348 -8.944 -6.428 1.00 0.00 C ATOM 1449 CD LYS A 103 -7.534 -7.960 -6.337 1.00 0.00 C ATOM 1450 CE LYS A 103 -8.863 -8.612 -6.730 1.00 0.00 C ATOM 1451 NZ LYS A 103 -9.203 -9.794 -5.892 1.00 0.00 N ATOM 0 H LYS A 103 -2.204 -7.960 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.949 -10.024 -5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.050 -7.841 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.830 -7.458 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.308 -9.366 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.515 -9.773 -5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.607 -7.576 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.345 -7.106 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.661 -7.874 -6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.816 -8.917 -7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.213 -10.016 -5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.635 -10.610 -6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.998 -9.583 -4.894 1.00 0.00 H new ATOM 1465 N GLU A 104 -3.460 -11.222 -7.546 1.00 0.00 N ATOM 1466 CA GLU A 104 -3.482 -12.081 -8.745 1.00 0.00 C ATOM 1467 C GLU A 104 -2.341 -11.730 -9.742 1.00 0.00 C ATOM 1468 O GLU A 104 -1.246 -12.297 -9.661 1.00 0.00 O ATOM 1469 CB GLU A 104 -4.892 -12.043 -9.419 1.00 0.00 C ATOM 1470 CG GLU A 104 -6.070 -12.400 -8.472 1.00 0.00 C ATOM 1471 CD GLU A 104 -7.460 -12.094 -9.075 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -7.938 -10.946 -8.955 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -8.075 -12.990 -9.680 1.00 0.00 O1- ATOM 0 H GLU A 104 -3.285 -11.745 -6.688 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.293 -13.106 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.059 -11.046 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.897 -12.735 -10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.016 -13.460 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.957 -11.846 -7.540 1.00 0.00 H new ATOM 1480 N GLY A 105 -2.593 -10.763 -10.648 1.00 0.00 N ATOM 1481 CA GLY A 105 -1.623 -10.381 -11.689 1.00 0.00 C ATOM 1482 C GLY A 105 -1.314 -8.889 -11.697 1.00 0.00 C ATOM 1483 O GLY A 105 -0.657 -8.396 -12.620 1.00 0.00 O ATOM 0 H GLY A 105 -3.464 -10.232 -10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.698 -10.937 -11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.013 -10.671 -12.665 1.00 0.00 H new ATOM 1487 N THR A 106 -1.758 -8.165 -10.651 1.00 0.00 N ATOM 1488 CA THR A 106 -1.582 -6.702 -10.554 1.00 0.00 C ATOM 1489 C THR A 106 -1.052 -6.322 -9.150 1.00 0.00 C ATOM 1490 O THR A 106 -1.567 -6.794 -8.126 1.00 0.00 O ATOM 1491 CB THR A 106 -2.925 -5.951 -10.905 1.00 0.00 C ATOM 1492 OG1 THR A 106 -2.707 -4.535 -10.978 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.057 -6.226 -9.898 1.00 0.00 C ATOM 0 H THR A 106 -2.246 -8.574 -9.854 1.00 0.00 H new ATOM 0 HA THR A 106 -0.840 -6.383 -11.286 1.00 0.00 H new ATOM 0 HB THR A 106 -3.239 -6.341 -11.873 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.847 -4.136 -10.094 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.951 -5.680 -10.198 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.274 -7.294 -9.877 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.748 -5.899 -8.905 1.00 0.00 H new ATOM 1501 N PHE A 107 0.004 -5.489 -9.112 1.00 0.00 N ATOM 1502 CA PHE A 107 0.693 -5.108 -7.858 1.00 0.00 C ATOM 1503 C PHE A 107 0.523 -3.606 -7.608 1.00 0.00 C ATOM 1504 O PHE A 107 0.712 -2.811 -8.512 1.00 0.00 O ATOM 1505 CB PHE A 107 2.200 -5.468 -7.941 1.00 0.00 C ATOM 1506 CG PHE A 107 2.995 -5.089 -6.685 1.00 0.00 C ATOM 1507 CD1 PHE A 107 2.574 -5.514 -5.420 1.00 0.00 C ATOM 1508 CD2 PHE A 107 4.130 -4.287 -6.761 1.00 0.00 C ATOM 1509 CE1 PHE A 107 3.260 -5.153 -4.281 1.00 0.00 C ATOM 1510 CE2 PHE A 107 4.812 -3.927 -5.619 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.377 -4.359 -4.382 1.00 0.00 C ATOM 0 H PHE A 107 0.406 -5.060 -9.946 1.00 0.00 H new ATOM 0 HA PHE A 107 0.249 -5.660 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.299 -6.540 -8.113 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.638 -4.964 -8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.695 -6.136 -5.335 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.479 -3.944 -7.724 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.921 -5.492 -3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.691 -3.304 -5.692 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.916 -4.072 -3.491 1.00 0.00 H new ATOM 1521 N HIS A 108 0.129 -3.222 -6.380 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.118 -1.807 -6.016 1.00 0.00 C ATOM 1523 C HIS A 108 0.517 -1.481 -4.654 1.00 0.00 C ATOM 1524 O HIS A 108 0.234 -2.154 -3.658 1.00 0.00 O ATOM 1525 CB HIS A 108 -1.635 -1.535 -5.991 1.00 0.00 C ATOM 1526 CG HIS A 108 -2.347 -1.881 -7.273 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -2.483 -1.002 -8.324 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -2.918 -3.042 -7.687 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -3.102 -1.604 -9.319 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -3.380 -2.831 -8.956 1.00 0.00 N ATOM 0 H HIS A 108 -0.027 -3.876 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 108 0.343 -1.162 -6.764 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.081 -2.105 -5.176 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.800 -0.480 -5.770 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.156 -0.036 -8.331 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.993 -3.958 -7.121 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.340 -1.160 -10.274 1.00 0.00 H new ATOM 1539 N THR A 109 1.393 -0.466 -4.622 1.00 0.00 N ATOM 1540 CA THR A 109 2.096 -0.042 -3.395 1.00 0.00 C ATOM 1541 C THR A 109 2.186 1.501 -3.284 1.00 0.00 C ATOM 1542 O THR A 109 1.772 2.225 -4.194 1.00 0.00 O ATOM 1543 CB THR A 109 3.513 -0.710 -3.347 1.00 0.00 C ATOM 1544 OG1 THR A 109 4.317 -0.145 -2.307 1.00 0.00 O ATOM 1545 CG2 THR A 109 4.265 -0.595 -4.679 1.00 0.00 C ATOM 0 H THR A 109 1.636 0.086 -5.444 1.00 0.00 H new ATOM 0 HA THR A 109 1.520 -0.376 -2.532 1.00 0.00 H new ATOM 0 HB THR A 109 3.338 -1.767 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.342 -0.758 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.240 -1.074 -4.589 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.691 -1.086 -5.465 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.400 0.457 -4.931 1.00 0.00 H new ATOM 1553 N MET A 110 2.729 1.976 -2.135 1.00 0.00 N ATOM 1554 CA MET A 110 3.060 3.402 -1.892 1.00 0.00 C ATOM 1555 C MET A 110 4.339 3.776 -2.672 1.00 0.00 C ATOM 1556 O MET A 110 5.218 2.924 -2.839 1.00 0.00 O ATOM 1557 CB MET A 110 3.289 3.634 -0.375 1.00 0.00 C ATOM 1558 CG MET A 110 2.197 3.075 0.561 1.00 0.00 C ATOM 1559 SD MET A 110 0.713 4.096 0.736 1.00 0.00 S ATOM 1560 CE MET A 110 -0.234 3.717 -0.724 1.00 0.00 C ATOM 0 H MET A 110 2.952 1.373 -1.343 1.00 0.00 H new ATOM 0 HA MET A 110 2.234 4.027 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.243 3.186 -0.098 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.378 4.706 -0.200 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.898 2.093 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.632 2.928 1.549 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.297 3.820 -0.505 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.040 4.405 -1.524 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.025 2.694 -1.038 1.00 0.00 H new ATOM 1570 N TRP A 111 4.463 5.049 -3.089 1.00 0.00 N ATOM 1571 CA TRP A 111 5.516 5.492 -4.038 1.00 0.00 C ATOM 1572 C TRP A 111 6.871 5.674 -3.343 1.00 0.00 C ATOM 1573 O TRP A 111 7.897 5.242 -3.866 1.00 0.00 O ATOM 1574 CB TRP A 111 5.074 6.803 -4.727 1.00 0.00 C ATOM 1575 CG TRP A 111 5.920 7.281 -5.882 1.00 0.00 C ATOM 1576 CD1 TRP A 111 5.764 6.969 -7.202 1.00 0.00 C ATOM 1577 CD2 TRP A 111 7.022 8.191 -5.819 1.00 0.00 C ATOM 1578 NE1 TRP A 111 6.694 7.636 -7.954 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.483 8.380 -7.131 1.00 0.00 C ATOM 1580 CE3 TRP A 111 7.662 8.858 -4.777 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 8.551 9.214 -7.433 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.724 9.683 -5.075 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.158 9.857 -6.397 1.00 0.00 C ATOM 0 H TRP A 111 3.844 5.800 -2.784 1.00 0.00 H new ATOM 0 HA TRP A 111 5.646 4.714 -4.790 1.00 0.00 H new ATOM 0 HB2 TRP A 111 4.053 6.672 -5.085 1.00 0.00 H new ATOM 0 HB3 TRP A 111 5.049 7.591 -3.974 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.017 6.295 -7.595 1.00 0.00 H new ATOM 0 HE1 TRP A 111 6.782 7.584 -8.969 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.332 8.731 -3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 8.888 9.348 -8.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.231 10.205 -4.277 1.00 0.00 H new ATOM 0 HH2 TRP A 111 9.991 10.515 -6.598 1.00 0.00 H new ATOM 1594 N HIS A 112 6.861 6.305 -2.156 1.00 0.00 N ATOM 1595 CA HIS A 112 8.102 6.704 -1.442 1.00 0.00 C ATOM 1596 C HIS A 112 8.967 5.521 -0.963 1.00 0.00 C ATOM 1597 O HIS A 112 10.056 5.753 -0.432 1.00 0.00 O ATOM 1598 CB HIS A 112 7.777 7.637 -0.247 1.00 0.00 C ATOM 1599 CG HIS A 112 6.804 7.090 0.775 1.00 0.00 C ATOM 1600 ND1 HIS A 112 6.139 7.906 1.657 1.00 0.00 N ATOM 1601 CD2 HIS A 112 6.390 5.825 1.064 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.373 7.181 2.431 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.502 5.907 2.097 1.00 0.00 N ATOM 0 H HIS A 112 6.004 6.554 -1.662 1.00 0.00 H new ATOM 0 HA HIS A 112 8.697 7.238 -2.182 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.709 7.881 0.262 1.00 0.00 H new ATOM 0 HB3 HIS A 112 7.374 8.571 -0.640 1.00 0.00 H new ATOM 0 HD1 HIS A 112 6.229 8.921 1.702 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.707 4.921 0.566 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.737 7.561 3.217 1.00 0.00 H new ATOM 1612 N VAL A 113 8.469 4.273 -1.106 1.00 0.00 N ATOM 1613 CA VAL A 113 9.246 3.066 -0.751 1.00 0.00 C ATOM 1614 C VAL A 113 10.539 3.002 -1.603 1.00 0.00 C ATOM 1615 O VAL A 113 11.621 2.699 -1.086 1.00 0.00 O ATOM 1616 CB VAL A 113 8.390 1.745 -0.887 1.00 0.00 C ATOM 1617 CG1 VAL A 113 7.105 1.833 -0.024 1.00 0.00 C ATOM 1618 CG2 VAL A 113 8.046 1.405 -2.357 1.00 0.00 C ATOM 0 H VAL A 113 7.534 4.076 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 113 9.525 3.139 0.300 1.00 0.00 H new ATOM 0 HB VAL A 113 9.008 0.928 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.530 0.913 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.378 1.969 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.502 2.679 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.457 0.488 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.471 2.221 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.967 1.266 -2.923 1.00 0.00 H new ATOM 1628 N THR A 114 10.379 3.363 -2.896 1.00 0.00 N ATOM 1629 CA THR A 114 11.450 3.569 -3.880 1.00 0.00 C ATOM 1630 C THR A 114 10.837 4.341 -5.078 1.00 0.00 C ATOM 1631 O THR A 114 9.722 4.021 -5.514 1.00 0.00 O ATOM 1632 CB THR A 114 12.085 2.228 -4.381 1.00 0.00 C ATOM 1633 OG1 THR A 114 12.643 1.480 -3.288 1.00 0.00 O ATOM 1634 CG2 THR A 114 13.193 2.471 -5.414 1.00 0.00 C ATOM 0 H THR A 114 9.454 3.525 -3.294 1.00 0.00 H new ATOM 0 HA THR A 114 12.256 4.129 -3.406 1.00 0.00 H new ATOM 0 HB THR A 114 11.278 1.662 -4.847 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.445 1.937 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 114 13.607 1.515 -5.735 1.00 0.00 H new ATOM 0 HG22 THR A 114 12.779 2.995 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A 114 13.982 3.076 -4.966 1.00 0.00 H new ATOM 1642 N ARG A 115 11.590 5.307 -5.638 1.00 0.00 N ATOM 1643 CA ARG A 115 11.072 6.327 -6.585 1.00 0.00 C ATOM 1644 C ARG A 115 10.935 5.824 -8.049 1.00 0.00 C ATOM 1645 O ARG A 115 11.086 6.615 -8.991 1.00 0.00 O ATOM 1646 CB ARG A 115 11.997 7.578 -6.523 1.00 0.00 C ATOM 1647 CG ARG A 115 12.027 8.280 -5.142 1.00 0.00 C ATOM 1648 CD ARG A 115 12.745 9.648 -5.172 1.00 0.00 C ATOM 1649 NE ARG A 115 12.328 10.512 -4.045 1.00 0.00 N ATOM 1650 CZ ARG A 115 13.141 11.255 -3.276 1.00 0.00 C ATOM 1651 NH1 ARG A 115 14.461 11.262 -3.469 1.00 0.00 N ATOM 1652 NH2 ARG A 115 12.609 12.014 -2.326 1.00 0.00 N ATOM 0 H ARG A 115 12.587 5.407 -5.447 1.00 0.00 H new ATOM 0 HA ARG A 115 10.058 6.573 -6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 115 13.011 7.279 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 115 11.669 8.295 -7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.005 8.421 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.525 7.631 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 115 13.823 9.494 -5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 115 12.530 10.151 -6.115 1.00 0.00 H new ATOM 0 HE ARG A 115 11.331 10.546 -3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 115 14.871 10.696 -4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 115 15.060 11.833 -2.874 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.598 12.026 -2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.211 12.585 -1.732 1.00 0.00 H new ATOM 1666 N GLY A 116 10.614 4.532 -8.245 1.00 0.00 N ATOM 1667 CA GLY A 116 10.424 3.971 -9.589 1.00 0.00 C ATOM 1668 C GLY A 116 11.563 3.062 -10.009 1.00 0.00 C ATOM 1669 O GLY A 116 12.277 3.352 -10.976 1.00 0.00 O ATOM 0 H GLY A 116 10.482 3.860 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.489 3.412 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.330 4.785 -10.308 1.00 0.00 H new ATOM 1673 N ALA A 117 11.747 1.967 -9.256 1.00 0.00 N ATOM 1674 CA ALA A 117 12.732 0.918 -9.575 1.00 0.00 C ATOM 1675 C ALA A 117 12.030 -0.443 -9.703 1.00 0.00 C ATOM 1676 O ALA A 117 10.859 -0.588 -9.329 1.00 0.00 O ATOM 1677 CB ALA A 117 13.836 0.866 -8.507 1.00 0.00 C ATOM 0 H ALA A 117 11.216 1.782 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 117 13.201 1.157 -10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 117 14.552 0.085 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.347 1.828 -8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 117 13.392 0.648 -7.535 1.00 0.00 H new ATOM 1683 N VAL A 118 12.774 -1.422 -10.228 1.00 0.00 N ATOM 1684 CA VAL A 118 12.280 -2.789 -10.479 1.00 0.00 C ATOM 1685 C VAL A 118 12.173 -3.585 -9.167 1.00 0.00 C ATOM 1686 O VAL A 118 12.989 -3.412 -8.256 1.00 0.00 O ATOM 1687 CB VAL A 118 13.231 -3.524 -11.489 1.00 0.00 C ATOM 1688 CG1 VAL A 118 12.812 -4.985 -11.746 1.00 0.00 C ATOM 1689 CG2 VAL A 118 13.324 -2.731 -12.803 1.00 0.00 C ATOM 0 H VAL A 118 13.749 -1.290 -10.496 1.00 0.00 H new ATOM 0 HA VAL A 118 11.283 -2.722 -10.914 1.00 0.00 H new ATOM 0 HB VAL A 118 14.219 -3.568 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.505 -5.443 -12.452 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.830 -5.539 -10.808 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.804 -5.007 -12.161 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.986 -3.251 -13.495 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.332 -2.644 -13.246 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.720 -1.736 -12.600 1.00 0.00 H new ATOM 1699 N LEU A 119 11.150 -4.449 -9.070 1.00 0.00 N ATOM 1700 CA LEU A 119 10.927 -5.298 -7.893 1.00 0.00 C ATOM 1701 C LEU A 119 11.175 -6.779 -8.203 1.00 0.00 C ATOM 1702 O LEU A 119 11.194 -7.174 -9.365 1.00 0.00 O ATOM 1703 CB LEU A 119 9.500 -5.073 -7.340 1.00 0.00 C ATOM 1704 CG LEU A 119 9.217 -3.615 -6.845 1.00 0.00 C ATOM 1705 CD1 LEU A 119 8.640 -2.715 -7.939 1.00 0.00 C ATOM 1706 CD2 LEU A 119 8.366 -3.604 -5.576 1.00 0.00 C ATOM 0 H LEU A 119 10.456 -4.577 -9.806 1.00 0.00 H new ATOM 0 HA LEU A 119 11.648 -5.011 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.779 -5.325 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.332 -5.763 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 119 10.184 -3.184 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.465 -1.718 -7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.345 -2.652 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.698 -3.133 -8.295 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.191 -2.574 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.411 -4.090 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.888 -4.140 -4.783 1.00 0.00 H new ATOM 1718 N MET A 120 11.385 -7.586 -7.143 1.00 0.00 N ATOM 1719 CA MET A 120 11.621 -9.033 -7.260 1.00 0.00 C ATOM 1720 C MET A 120 10.425 -9.807 -6.705 1.00 0.00 C ATOM 1721 O MET A 120 10.177 -9.849 -5.490 1.00 0.00 O ATOM 1722 CB MET A 120 12.929 -9.449 -6.536 1.00 0.00 C ATOM 1723 CG MET A 120 14.180 -8.959 -7.246 1.00 0.00 C ATOM 1724 SD MET A 120 14.256 -9.587 -8.933 1.00 0.00 S ATOM 1725 CE MET A 120 15.408 -8.441 -9.657 1.00 0.00 C ATOM 0 H MET A 120 11.395 -7.248 -6.181 1.00 0.00 H new ATOM 0 HA MET A 120 11.737 -9.276 -8.316 1.00 0.00 H new ATOM 0 HB2 MET A 120 12.917 -9.055 -5.520 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.964 -10.536 -6.457 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.191 -7.869 -7.259 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.064 -9.280 -6.695 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.888 -7.807 -10.375 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.845 -7.821 -8.874 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.198 -8.992 -10.166 1.00 0.00 H new ATOM 1735 N HIS A 121 9.660 -10.389 -7.615 1.00 0.00 N ATOM 1736 CA HIS A 121 8.618 -11.351 -7.284 1.00 0.00 C ATOM 1737 C HIS A 121 9.141 -12.758 -7.638 1.00 0.00 C ATOM 1738 O HIS A 121 9.051 -13.183 -8.791 1.00 0.00 O ATOM 1739 CB HIS A 121 7.316 -10.990 -8.064 1.00 0.00 C ATOM 1740 CG HIS A 121 6.322 -12.106 -8.178 1.00 0.00 C ATOM 1741 ND1 HIS A 121 5.784 -12.752 -7.090 1.00 0.00 N ATOM 1742 CD2 HIS A 121 5.858 -12.763 -9.270 1.00 0.00 C ATOM 1743 CE1 HIS A 121 5.040 -13.743 -7.509 1.00 0.00 C ATOM 1744 NE2 HIS A 121 5.062 -13.770 -8.819 1.00 0.00 N ATOM 0 H HIS A 121 9.745 -10.206 -8.615 1.00 0.00 H new ATOM 0 HA HIS A 121 8.374 -11.328 -6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 121 6.837 -10.144 -7.571 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.589 -10.662 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.078 -12.531 -10.301 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.495 -14.429 -6.877 1.00 0.00 H new ATOM 0 HE2 HIS A 121 4.563 -14.438 -9.406 1.00 0.00 H new ATOM 1753 N LYS A 122 9.705 -13.444 -6.615 1.00 0.00 N ATOM 1754 CA LYS A 122 10.199 -14.837 -6.700 1.00 0.00 C ATOM 1755 C LYS A 122 11.023 -15.105 -7.990 1.00 0.00 C ATOM 1756 O LYS A 122 10.564 -15.785 -8.930 1.00 0.00 O ATOM 1757 CB LYS A 122 9.012 -15.826 -6.528 1.00 0.00 C ATOM 1758 CG LYS A 122 9.421 -17.308 -6.551 1.00 0.00 C ATOM 1759 CD LYS A 122 8.245 -18.254 -6.277 1.00 0.00 C ATOM 1760 CE LYS A 122 8.590 -19.721 -6.518 1.00 0.00 C ATOM 1761 NZ LYS A 122 9.721 -20.192 -5.669 1.00 0.00 N ATOM 0 H LYS A 122 9.831 -13.035 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 122 10.900 -15.001 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.510 -15.613 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.287 -15.648 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.854 -17.546 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.199 -17.477 -5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.918 -18.128 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.405 -17.975 -6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.711 -20.334 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.846 -19.862 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.914 -21.194 -5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.569 -19.627 -5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.470 -20.085 -4.665 1.00 0.00 H new ATOM 1775 N GLY A 123 12.176 -14.427 -8.078 1.00 0.00 N ATOM 1776 CA GLY A 123 13.079 -14.548 -9.230 1.00 0.00 C ATOM 1777 C GLY A 123 12.659 -13.706 -10.438 1.00 0.00 C ATOM 1778 O GLY A 123 13.515 -13.300 -11.231 1.00 0.00 O ATOM 0 H GLY A 123 12.507 -13.784 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.083 -14.253 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.132 -15.595 -9.530 1.00 0.00 H new ATOM 1782 N LYS A 124 11.345 -13.430 -10.576 1.00 0.00 N ATOM 1783 CA LYS A 124 10.805 -12.619 -11.675 1.00 0.00 C ATOM 1784 C LYS A 124 10.891 -11.136 -11.305 1.00 0.00 C ATOM 1785 O LYS A 124 10.893 -10.784 -10.123 1.00 0.00 O ATOM 1786 CB LYS A 124 9.326 -13.004 -11.964 1.00 0.00 C ATOM 1787 CG LYS A 124 9.122 -14.494 -12.302 1.00 0.00 C ATOM 1788 CD LYS A 124 7.659 -14.830 -12.669 1.00 0.00 C ATOM 1789 CE LYS A 124 7.483 -16.303 -13.072 1.00 0.00 C ATOM 1790 NZ LYS A 124 6.083 -16.609 -13.469 1.00 0.00 N ATOM 0 H LYS A 124 10.634 -13.765 -9.927 1.00 0.00 H new ATOM 0 HA LYS A 124 11.393 -12.808 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.719 -12.753 -11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.959 -12.400 -12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.772 -14.765 -13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.426 -15.100 -11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.013 -14.608 -11.819 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.336 -14.190 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.153 -16.535 -13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.772 -16.944 -12.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.008 -17.612 -13.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.445 -16.413 -12.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.815 -16.017 -14.281 1.00 0.00 H new ATOM 1804 N ARG A 125 10.954 -10.274 -12.320 1.00 0.00 N ATOM 1805 CA ARG A 125 11.008 -8.823 -12.124 1.00 0.00 C ATOM 1806 C ARG A 125 9.589 -8.226 -12.147 1.00 0.00 C ATOM 1807 O ARG A 125 8.640 -8.856 -12.631 1.00 0.00 O ATOM 1808 CB ARG A 125 11.896 -8.168 -13.209 1.00 0.00 C ATOM 1809 CG ARG A 125 11.335 -8.237 -14.645 1.00 0.00 C ATOM 1810 CD ARG A 125 12.239 -7.541 -15.675 1.00 0.00 C ATOM 1811 NE ARG A 125 11.609 -7.502 -17.009 1.00 0.00 N ATOM 1812 CZ ARG A 125 11.123 -6.405 -17.614 1.00 0.00 C ATOM 1813 NH1 ARG A 125 11.172 -5.210 -17.029 1.00 0.00 N ATOM 1814 NH2 ARG A 125 10.577 -6.512 -18.814 1.00 0.00 N ATOM 0 H ARG A 125 10.969 -10.560 -13.299 1.00 0.00 H new ATOM 0 HA ARG A 125 11.449 -8.617 -11.149 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.051 -7.122 -12.946 1.00 0.00 H new ATOM 0 HB3 ARG A 125 12.874 -8.649 -13.194 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.206 -9.281 -14.929 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.347 -7.777 -14.666 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.455 -6.525 -15.344 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.193 -8.065 -15.737 1.00 0.00 H new ATOM 0 HE ARG A 125 11.536 -8.384 -17.516 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.585 -5.113 -16.101 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.796 -4.392 -17.508 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.527 -7.422 -19.272 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.205 -5.685 -19.281 1.00 0.00 H new ATOM 1828 N ILE A 126 9.455 -7.018 -11.587 1.00 0.00 N ATOM 1829 CA ILE A 126 8.225 -6.209 -11.665 1.00 0.00 C ATOM 1830 C ILE A 126 8.623 -4.820 -12.158 1.00 0.00 C ATOM 1831 O ILE A 126 9.326 -4.092 -11.448 1.00 0.00 O ATOM 1832 CB ILE A 126 7.496 -6.086 -10.272 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.127 -7.487 -9.705 1.00 0.00 C ATOM 1834 CG2 ILE A 126 6.239 -5.175 -10.356 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.584 -7.469 -8.289 1.00 0.00 C ATOM 0 H ILE A 126 10.203 -6.567 -11.061 1.00 0.00 H new ATOM 0 HA ILE A 126 7.524 -6.695 -12.344 1.00 0.00 H new ATOM 0 HB ILE A 126 8.197 -5.614 -9.584 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.386 -7.946 -10.359 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.013 -8.121 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.766 -5.117 -9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.534 -4.176 -10.676 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.534 -5.593 -11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.353 -8.487 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.330 -7.042 -7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.678 -6.865 -8.255 1.00 0.00 H new ATOM 1847 N GLU A 127 8.209 -4.483 -13.382 1.00 0.00 N ATOM 1848 CA GLU A 127 8.482 -3.180 -13.990 1.00 0.00 C ATOM 1849 C GLU A 127 7.279 -2.251 -13.706 1.00 0.00 C ATOM 1850 O GLU A 127 6.202 -2.488 -14.258 1.00 0.00 O ATOM 1851 CB GLU A 127 8.717 -3.351 -15.518 1.00 0.00 C ATOM 1852 CG GLU A 127 9.236 -2.092 -16.239 1.00 0.00 C ATOM 1853 CD GLU A 127 10.633 -1.643 -15.767 1.00 0.00 C ATOM 1854 OE1 GLU A 127 11.638 -2.230 -16.221 1.00 0.00 O ATOM 1855 OE2 GLU A 127 10.734 -0.698 -14.957 1.00 0.00 O1- ATOM 0 H GLU A 127 7.672 -5.110 -13.981 1.00 0.00 H new ATOM 0 HA GLU A 127 9.383 -2.738 -13.565 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.430 -4.161 -15.673 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.780 -3.658 -15.983 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.268 -2.285 -17.311 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.529 -1.277 -16.083 1.00 0.00 H new ATOM 1862 N PRO A 128 7.425 -1.216 -12.809 1.00 0.00 N ATOM 1863 CA PRO A 128 6.310 -0.293 -12.449 1.00 0.00 C ATOM 1864 C PRO A 128 5.708 0.412 -13.693 1.00 0.00 C ATOM 1865 O PRO A 128 6.310 1.335 -14.252 1.00 0.00 O ATOM 1866 CB PRO A 128 6.975 0.721 -11.473 1.00 0.00 C ATOM 1867 CG PRO A 128 8.456 0.581 -11.693 1.00 0.00 C ATOM 1868 CD PRO A 128 8.671 -0.864 -12.067 1.00 0.00 C ATOM 0 HA PRO A 128 5.465 -0.816 -12.002 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.643 1.739 -11.678 1.00 0.00 H new ATOM 0 HB3 PRO A 128 6.710 0.502 -10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 128 8.800 1.247 -12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 128 9.013 0.841 -10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.558 -0.991 -12.687 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.805 -1.492 -11.186 1.00 0.00 H new ATOM 1876 N SER A 129 4.527 -0.057 -14.128 1.00 0.00 N ATOM 1877 CA SER A 129 3.842 0.467 -15.323 1.00 0.00 C ATOM 1878 C SER A 129 3.201 1.842 -15.043 1.00 0.00 C ATOM 1879 O SER A 129 2.880 2.579 -15.972 1.00 0.00 O ATOM 1880 CB SER A 129 2.779 -0.549 -15.796 1.00 0.00 C ATOM 1881 OG SER A 129 1.795 -0.760 -14.797 1.00 0.00 O ATOM 0 H SER A 129 4.020 -0.809 -13.662 1.00 0.00 H new ATOM 0 HA SER A 129 4.579 0.608 -16.114 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.304 -0.186 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.260 -1.495 -16.043 1.00 0.00 H new ATOM 0 HG SER A 129 0.903 -0.663 -15.191 1.00 0.00 H new ATOM 1887 N TRP A 130 3.036 2.180 -13.757 1.00 0.00 N ATOM 1888 CA TRP A 130 2.415 3.442 -13.324 1.00 0.00 C ATOM 1889 C TRP A 130 3.140 3.945 -12.063 1.00 0.00 C ATOM 1890 O TRP A 130 3.652 3.133 -11.284 1.00 0.00 O ATOM 1891 CB TRP A 130 0.909 3.186 -13.044 1.00 0.00 C ATOM 1892 CG TRP A 130 0.046 4.420 -12.854 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.121 5.150 -11.706 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -0.802 5.038 -13.840 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -1.006 6.171 -11.924 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -1.435 6.129 -13.223 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -1.079 4.777 -15.188 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -2.330 6.955 -13.899 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -1.967 5.599 -15.860 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -2.584 6.677 -15.215 1.00 0.00 C ATOM 0 H TRP A 130 3.330 1.584 -12.983 1.00 0.00 H new ATOM 0 HA TRP A 130 2.499 4.205 -14.098 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.500 2.605 -13.871 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.826 2.569 -12.150 1.00 0.00 H new ATOM 0 HD1 TRP A 130 0.373 4.949 -10.767 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -1.300 6.856 -11.228 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -0.607 3.948 -15.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -2.807 7.786 -13.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -2.187 5.405 -16.899 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -3.273 7.301 -15.765 1.00 0.00 H new ATOM 1911 N ALA A 131 3.184 5.278 -11.873 1.00 0.00 N ATOM 1912 CA ALA A 131 3.785 5.898 -10.681 1.00 0.00 C ATOM 1913 C ALA A 131 3.395 7.386 -10.585 1.00 0.00 C ATOM 1914 O ALA A 131 3.687 8.171 -11.498 1.00 0.00 O ATOM 1915 CB ALA A 131 5.325 5.749 -10.697 1.00 0.00 C ATOM 0 H ALA A 131 2.805 5.951 -12.540 1.00 0.00 H new ATOM 0 HA ALA A 131 3.398 5.379 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.745 6.215 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.588 4.691 -10.711 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.728 6.235 -11.585 1.00 0.00 H new ATOM 1921 N ASP A 132 2.730 7.762 -9.481 1.00 0.00 N ATOM 1922 CA ASP A 132 2.432 9.164 -9.133 1.00 0.00 C ATOM 1923 C ASP A 132 3.057 9.491 -7.774 1.00 0.00 C ATOM 1924 O ASP A 132 2.746 8.851 -6.756 1.00 0.00 O ATOM 1925 CB ASP A 132 0.902 9.445 -9.114 1.00 0.00 C ATOM 1926 CG ASP A 132 0.323 9.690 -10.518 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.087 8.722 -11.181 1.00 0.00 O ATOM 1928 OD2 ASP A 132 0.283 10.859 -10.958 1.00 0.00 O1- ATOM 0 H ASP A 132 2.379 7.094 -8.795 1.00 0.00 H new ATOM 0 HA ASP A 132 2.863 9.807 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.388 8.600 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.705 10.315 -8.488 1.00 0.00 H new ATOM 1933 N VAL A 133 3.939 10.495 -7.793 1.00 0.00 N ATOM 1934 CA VAL A 133 4.689 10.967 -6.623 1.00 0.00 C ATOM 1935 C VAL A 133 3.770 11.666 -5.594 1.00 0.00 C ATOM 1936 O VAL A 133 3.909 11.462 -4.383 1.00 0.00 O ATOM 1937 CB VAL A 133 5.867 11.911 -7.090 1.00 0.00 C ATOM 1938 CG1 VAL A 133 5.378 13.068 -7.990 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.680 12.444 -5.893 1.00 0.00 C ATOM 0 H VAL A 133 4.157 11.015 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 133 5.116 10.102 -6.115 1.00 0.00 H new ATOM 0 HB VAL A 133 6.530 11.295 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.227 13.686 -8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.903 12.659 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.659 13.676 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.481 13.089 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.025 13.014 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.110 11.607 -5.343 1.00 0.00 H new ATOM 1949 N LYS A 134 2.796 12.445 -6.096 1.00 0.00 N ATOM 1950 CA LYS A 134 1.914 13.284 -5.257 1.00 0.00 C ATOM 1951 C LYS A 134 0.739 12.482 -4.663 1.00 0.00 C ATOM 1952 O LYS A 134 0.210 12.843 -3.609 1.00 0.00 O ATOM 1953 CB LYS A 134 1.420 14.493 -6.083 1.00 0.00 C ATOM 1954 CG LYS A 134 2.561 15.398 -6.591 1.00 0.00 C ATOM 1955 CD LYS A 134 2.054 16.600 -7.414 1.00 0.00 C ATOM 1956 CE LYS A 134 3.204 17.508 -7.879 1.00 0.00 C ATOM 1957 NZ LYS A 134 2.730 18.597 -8.774 1.00 0.00 N ATOM 0 H LYS A 134 2.596 12.513 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 134 2.490 13.647 -4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.847 14.130 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.740 15.087 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.134 15.764 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.242 14.806 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.504 16.238 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.354 17.181 -6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.696 17.943 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.950 16.909 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.538 19.185 -9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.283 18.184 -9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.037 19.185 -8.268 1.00 0.00 H new ATOM 1971 N LYS A 135 0.314 11.412 -5.362 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.614 10.402 -4.795 1.00 0.00 C ATOM 1973 C LYS A 135 0.116 9.551 -3.750 1.00 0.00 C ATOM 1974 O LYS A 135 -0.501 9.039 -2.805 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.167 9.471 -5.911 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.116 10.151 -6.910 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.416 10.653 -6.243 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.349 11.337 -7.249 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.696 10.434 -8.379 1.00 0.00 N ATOM 0 H LYS A 135 0.597 11.220 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.446 10.930 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.326 9.048 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.692 8.639 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.604 10.991 -7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.367 9.448 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.934 9.813 -5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.168 11.353 -5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.261 11.653 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.870 12.237 -7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.355 10.919 -9.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.831 10.179 -8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.145 9.572 -8.009 1.00 0.00 H new ATOM 1993 N ASP A 136 1.439 9.447 -3.960 1.00 0.00 N ATOM 1994 CA ASP A 136 2.327 8.513 -3.284 1.00 0.00 C ATOM 1995 C ASP A 136 1.818 7.078 -3.500 1.00 0.00 C ATOM 1996 O ASP A 136 1.501 6.333 -2.563 1.00 0.00 O ATOM 1997 CB ASP A 136 2.568 8.871 -1.792 1.00 0.00 C ATOM 1998 CG ASP A 136 3.822 8.178 -1.218 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.735 7.042 -0.699 1.00 0.00 O1- ATOM 2000 OD2 ASP A 136 4.910 8.774 -1.289 1.00 0.00 O ATOM 0 H ASP A 136 1.928 10.038 -4.632 1.00 0.00 H new ATOM 0 HA ASP A 136 3.318 8.590 -3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.675 9.951 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.696 8.582 -1.206 1.00 0.00 H new ATOM 2005 N LEU A 137 1.734 6.727 -4.791 1.00 0.00 N ATOM 2006 CA LEU A 137 1.277 5.417 -5.261 1.00 0.00 C ATOM 2007 C LEU A 137 2.078 5.020 -6.507 1.00 0.00 C ATOM 2008 O LEU A 137 2.085 5.743 -7.499 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.258 5.464 -5.563 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.199 5.308 -4.314 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.527 6.067 -4.493 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -1.450 3.815 -3.996 1.00 0.00 C ATOM 0 H LEU A 137 1.987 7.360 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 137 1.442 4.666 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.486 6.412 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.495 4.674 -6.275 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.686 5.758 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.146 5.931 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.323 7.128 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.053 5.679 -5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.104 3.733 -3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.923 3.335 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.501 3.324 -3.783 1.00 0.00 H new ATOM 2024 N ILE A 138 2.753 3.870 -6.431 1.00 0.00 N ATOM 2025 CA ILE A 138 3.479 3.260 -7.566 1.00 0.00 C ATOM 2026 C ILE A 138 2.893 1.857 -7.788 1.00 0.00 C ATOM 2027 O ILE A 138 2.647 1.120 -6.825 1.00 0.00 O ATOM 2028 CB ILE A 138 5.040 3.223 -7.302 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.833 2.625 -8.506 1.00 0.00 C ATOM 2030 CG2 ILE A 138 5.392 2.480 -6.002 1.00 0.00 C ATOM 2031 CD1 ILE A 138 7.343 2.537 -8.280 1.00 0.00 C ATOM 0 H ILE A 138 2.816 3.324 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 138 3.349 3.858 -8.468 1.00 0.00 H new ATOM 0 HB ILE A 138 5.347 4.263 -7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.450 1.627 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.644 3.234 -9.390 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.473 2.481 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.918 2.980 -5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.035 1.452 -6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.819 2.111 -9.163 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.742 3.535 -8.098 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.545 1.902 -7.417 1.00 0.00 H new ATOM 2043 N SER A 139 2.594 1.505 -9.046 1.00 0.00 N ATOM 2044 CA SER A 139 1.830 0.285 -9.359 1.00 0.00 C ATOM 2045 C SER A 139 2.265 -0.360 -10.686 1.00 0.00 C ATOM 2046 O SER A 139 2.962 0.240 -11.511 1.00 0.00 O ATOM 2047 CB SER A 139 0.307 0.603 -9.395 1.00 0.00 C ATOM 2048 OG SER A 139 -0.193 1.005 -8.121 1.00 0.00 O ATOM 0 H SER A 139 2.869 2.047 -9.865 1.00 0.00 H new ATOM 0 HA SER A 139 2.038 -0.435 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.120 1.394 -10.122 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.238 -0.278 -9.735 1.00 0.00 H new ATOM 0 HG SER A 139 -0.944 1.623 -8.244 1.00 0.00 H new ATOM 2054 N TYR A 140 1.819 -1.609 -10.846 1.00 0.00 N ATOM 2055 CA TYR A 140 1.993 -2.430 -12.038 1.00 0.00 C ATOM 2056 C TYR A 140 0.629 -3.072 -12.371 1.00 0.00 C ATOM 2057 O TYR A 140 0.005 -3.685 -11.493 1.00 0.00 O ATOM 2058 CB TYR A 140 3.074 -3.519 -11.794 1.00 0.00 C ATOM 2059 CG TYR A 140 3.187 -4.546 -12.935 1.00 0.00 C ATOM 2060 CD1 TYR A 140 3.576 -4.150 -14.219 1.00 0.00 C ATOM 2061 CD2 TYR A 140 2.865 -5.896 -12.743 1.00 0.00 C ATOM 2062 CE1 TYR A 140 3.647 -5.053 -15.258 1.00 0.00 C ATOM 2063 CE2 TYR A 140 2.931 -6.801 -13.786 1.00 0.00 C ATOM 2064 CZ TYR A 140 3.323 -6.374 -15.040 1.00 0.00 C ATOM 2065 OH TYR A 140 3.382 -7.271 -16.084 1.00 0.00 O ATOM 0 H TYR A 140 1.303 -2.094 -10.111 1.00 0.00 H new ATOM 0 HA TYR A 140 2.332 -1.820 -12.875 1.00 0.00 H new ATOM 0 HB2 TYR A 140 4.041 -3.034 -11.656 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.846 -4.044 -10.866 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.826 -3.115 -14.400 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.560 -6.235 -11.764 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.956 -4.726 -16.240 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.677 -7.838 -13.621 1.00 0.00 H new ATOM 0 HH TYR A 140 3.125 -8.161 -15.765 1.00 0.00 H new ATOM 2075 N GLY A 141 0.191 -2.928 -13.634 1.00 0.00 N ATOM 2076 CA GLY A 141 -1.130 -3.394 -14.083 1.00 0.00 C ATOM 2077 C GLY A 141 -2.135 -2.253 -14.209 1.00 0.00 C ATOM 2078 O GLY A 141 -3.275 -2.479 -14.618 1.00 0.00 O ATOM 0 H GLY A 141 0.742 -2.486 -14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.028 -3.894 -15.046 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.510 -4.134 -13.379 1.00 0.00 H new ATOM 2082 N GLY A 142 -1.712 -1.032 -13.822 1.00 0.00 N ATOM 2083 CA GLY A 142 -2.556 0.168 -13.896 1.00 0.00 C ATOM 2084 C GLY A 142 -2.242 1.137 -12.768 1.00 0.00 C ATOM 2085 O GLY A 142 -1.212 0.995 -12.107 1.00 0.00 O ATOM 0 H GLY A 142 -0.778 -0.855 -13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.404 0.663 -14.855 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.606 -0.120 -13.848 1.00 0.00 H new ATOM 2089 N GLY A 143 -3.138 2.126 -12.545 1.00 0.00 N ATOM 2090 CA GLY A 143 -3.052 3.037 -11.390 1.00 0.00 C ATOM 2091 C GLY A 143 -3.552 2.364 -10.127 1.00 0.00 C ATOM 2092 O GLY A 143 -3.809 1.155 -10.154 1.00 0.00 O ATOM 0 H GLY A 143 -3.933 2.311 -13.157 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.019 3.357 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.640 3.934 -11.585 1.00 0.00 H new ATOM 2096 N TRP A 144 -3.661 3.111 -9.002 1.00 0.00 N ATOM 2097 CA TRP A 144 -4.204 2.550 -7.748 1.00 0.00 C ATOM 2098 C TRP A 144 -5.603 1.946 -8.002 1.00 0.00 C ATOM 2099 O TRP A 144 -6.589 2.653 -8.227 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.252 3.586 -6.596 1.00 0.00 C ATOM 2101 CG TRP A 144 -4.927 3.099 -5.304 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.743 3.834 -4.496 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.857 1.784 -4.681 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.189 3.063 -3.451 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.663 1.824 -3.540 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -4.206 0.586 -4.980 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.835 0.735 -2.701 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -4.380 -0.502 -4.148 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -5.191 -0.421 -3.020 1.00 0.00 C ATOM 0 H TRP A 144 -3.383 4.090 -8.940 1.00 0.00 H new ATOM 0 HA TRP A 144 -3.523 1.763 -7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.232 3.891 -6.361 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.777 4.473 -6.949 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.001 4.871 -4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.823 3.380 -2.717 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.573 0.511 -5.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.460 0.801 -1.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.879 -1.431 -4.376 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.311 -1.289 -2.388 1.00 0.00 H new ATOM 2120 N LYS A 145 -5.625 0.616 -7.974 1.00 0.00 N ATOM 2121 CA LYS A 145 -6.778 -0.214 -8.292 1.00 0.00 C ATOM 2122 C LYS A 145 -6.741 -1.438 -7.362 1.00 0.00 C ATOM 2123 O LYS A 145 -5.693 -2.049 -7.183 1.00 0.00 O ATOM 2124 CB LYS A 145 -6.733 -0.622 -9.810 1.00 0.00 C ATOM 2125 CG LYS A 145 -7.525 -1.895 -10.194 1.00 0.00 C ATOM 2126 CD LYS A 145 -9.045 -1.792 -9.928 1.00 0.00 C ATOM 2127 CE LYS A 145 -9.732 -3.164 -9.960 1.00 0.00 C ATOM 2128 NZ LYS A 145 -11.190 -3.055 -9.683 1.00 0.00 N ATOM 0 H LYS A 145 -4.804 0.067 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.713 0.323 -8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.114 0.211 -10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.691 -0.766 -10.096 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -7.365 -2.105 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.125 -2.742 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.212 -1.326 -8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.500 -1.142 -10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.580 -3.624 -10.936 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.269 -3.820 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.621 -4.001 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.334 -2.639 -8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.635 -2.449 -10.401 1.00 0.00 H new ATOM 2142 N LEU A 146 -7.888 -1.757 -6.765 1.00 0.00 N ATOM 2143 CA LEU A 146 -8.076 -2.951 -5.943 1.00 0.00 C ATOM 2144 C LEU A 146 -9.564 -3.318 -6.008 1.00 0.00 C ATOM 2145 O LEU A 146 -9.956 -4.054 -6.918 1.00 0.00 O ATOM 2146 CB LEU A 146 -7.561 -2.716 -4.488 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.539 -3.956 -3.535 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -6.696 -5.113 -4.114 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -7.035 -3.553 -2.129 1.00 0.00 C ATOM 0 H LEU A 146 -8.728 -1.183 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.488 -3.788 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.549 -2.316 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.182 -1.947 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.563 -4.319 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.707 -5.954 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.115 -5.426 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.669 -4.777 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.027 -4.429 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.025 -3.149 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.697 -2.796 -1.708 1.00 0.00 H new ATOM 2161 N GLU A 147 -10.385 -2.711 -5.108 1.00 0.00 N ATOM 2162 CA GLU A 147 -11.866 -2.927 -5.000 1.00 0.00 C ATOM 2163 C GLU A 147 -12.350 -2.457 -3.622 1.00 0.00 C ATOM 2164 O GLU A 147 -13.261 -3.043 -3.022 1.00 0.00 O ATOM 2165 CB GLU A 147 -12.323 -4.411 -5.249 1.00 0.00 C ATOM 2166 CG GLU A 147 -11.717 -5.480 -4.309 1.00 0.00 C ATOM 2167 CD GLU A 147 -12.230 -6.893 -4.622 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -11.774 -7.493 -5.623 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -13.099 -7.413 -3.881 1.00 0.00 O1- ATOM 0 H GLU A 147 -10.035 -2.043 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.320 -2.338 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.409 -4.454 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.075 -4.678 -6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.631 -5.463 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.957 -5.230 -3.276 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.770 -1.351 -3.146 1.00 0.00 N ATOM 2177 CA GLY A 148 -12.006 -0.884 -1.790 1.00 0.00 C ATOM 2178 C GLY A 148 -12.468 0.558 -1.725 1.00 0.00 C ATOM 2179 O GLY A 148 -11.746 1.457 -2.144 1.00 0.00 O ATOM 0 H GLY A 148 -11.133 -0.766 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -12.756 -1.520 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -11.088 -0.991 -1.211 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.663 0.788 -1.173 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.229 2.142 -1.035 1.00 0.00 C ATOM 2185 C GLU A 149 -14.318 2.477 0.457 1.00 0.00 C ATOM 2186 O GLU A 149 -15.214 1.977 1.152 1.00 0.00 O ATOM 2187 CB GLU A 149 -15.643 2.255 -1.696 1.00 0.00 C ATOM 2188 CG GLU A 149 -15.783 1.650 -3.119 1.00 0.00 C ATOM 2189 CD GLU A 149 -15.909 0.109 -3.124 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -16.834 -0.411 -2.473 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -15.083 -0.587 -3.743 1.00 0.00 O ATOM 0 H GLU A 149 -14.265 0.049 -0.810 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.579 2.849 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.367 1.767 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.916 3.309 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.660 2.080 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.917 1.938 -3.714 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.353 3.259 0.965 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.390 3.743 2.356 1.00 0.00 C ATOM 2200 C TRP A 150 -14.495 4.810 2.523 1.00 0.00 C ATOM 2201 O TRP A 150 -14.584 5.753 1.729 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.003 4.294 2.794 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.023 4.978 4.141 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -12.424 4.442 5.336 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -11.646 6.329 4.418 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -12.349 5.386 6.322 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -11.866 6.548 5.785 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.149 7.376 3.635 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -11.610 7.766 6.384 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -10.884 8.590 4.237 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -11.121 8.779 5.601 1.00 0.00 C ATOM 0 H TRP A 150 -12.539 3.570 0.435 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.627 2.902 3.007 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.288 3.472 2.824 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.648 4.999 2.043 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.752 3.423 5.478 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.610 5.247 7.298 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.976 7.237 2.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -11.790 7.916 7.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.489 9.403 3.646 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.915 9.741 6.046 1.00 0.00 H new ATOM 2222 N LYS A 151 -15.334 4.626 3.555 1.00 0.00 N ATOM 2223 CA LYS A 151 -16.389 5.574 3.917 1.00 0.00 C ATOM 2224 C LYS A 151 -15.787 6.626 4.865 1.00 0.00 C ATOM 2225 O LYS A 151 -15.480 6.329 6.031 1.00 0.00 O ATOM 2226 CB LYS A 151 -17.585 4.832 4.567 1.00 0.00 C ATOM 2227 CG LYS A 151 -18.903 5.642 4.601 1.00 0.00 C ATOM 2228 CD LYS A 151 -20.026 4.941 5.402 1.00 0.00 C ATOM 2229 CE LYS A 151 -20.279 3.488 4.956 1.00 0.00 C ATOM 2230 NZ LYS A 151 -20.656 3.391 3.521 1.00 0.00 N ATOM 0 H LYS A 151 -15.295 3.808 4.163 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.773 6.073 3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.758 3.903 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.315 4.559 5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -18.709 6.621 5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.245 5.811 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.766 4.948 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.949 5.512 5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -19.382 2.895 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.072 3.057 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.815 2.394 3.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.527 3.934 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -19.889 3.777 2.934 1.00 0.00 H new ATOM 2244 N GLU A 152 -15.594 7.841 4.326 1.00 0.00 N ATOM 2245 CA GLU A 152 -14.901 8.945 5.007 1.00 0.00 C ATOM 2246 C GLU A 152 -15.638 9.374 6.293 1.00 0.00 C ATOM 2247 O GLU A 152 -16.705 9.993 6.222 1.00 0.00 O ATOM 2248 CB GLU A 152 -14.748 10.138 4.030 1.00 0.00 C ATOM 2249 CG GLU A 152 -13.981 9.792 2.739 1.00 0.00 C ATOM 2250 CD GLU A 152 -13.836 10.985 1.785 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -13.213 11.995 2.178 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -14.358 10.933 0.651 1.00 0.00 O ATOM 0 H GLU A 152 -15.920 8.087 3.391 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.912 8.599 5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.739 10.507 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.231 10.950 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.990 9.422 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.497 8.983 2.223 1.00 0.00 H new ATOM 2259 N GLY A 153 -15.096 8.975 7.460 1.00 0.00 N ATOM 2260 CA GLY A 153 -15.668 9.347 8.761 1.00 0.00 C ATOM 2261 C GLY A 153 -15.600 8.224 9.782 1.00 0.00 C ATOM 2262 O GLY A 153 -15.363 8.478 10.971 1.00 0.00 O ATOM 0 H GLY A 153 -14.260 8.394 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.138 10.217 9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.708 9.643 8.623 1.00 0.00 H new ATOM 2266 N GLU A 154 -15.822 6.978 9.317 1.00 0.00 N ATOM 2267 CA GLU A 154 -15.827 5.782 10.186 1.00 0.00 C ATOM 2268 C GLU A 154 -14.410 5.408 10.651 1.00 0.00 C ATOM 2269 O GLU A 154 -13.425 5.679 9.949 1.00 0.00 O ATOM 2270 CB GLU A 154 -16.421 4.555 9.452 1.00 0.00 C ATOM 2271 CG GLU A 154 -17.867 4.715 8.958 1.00 0.00 C ATOM 2272 CD GLU A 154 -18.422 3.395 8.408 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -17.876 2.881 7.411 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -19.364 2.829 9.003 1.00 0.00 O1- ATOM 0 H GLU A 154 -16.002 6.772 8.334 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.442 6.040 11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.787 4.324 8.596 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.378 3.697 10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.496 5.062 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.905 5.479 8.181 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.335 4.752 11.827 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.107 4.119 12.305 1.00 0.00 C ATOM 2283 C GLU A 155 -12.817 2.894 11.415 1.00 0.00 C ATOM 2284 O GLU A 155 -13.655 1.987 11.265 1.00 0.00 O ATOM 2285 CB GLU A 155 -13.208 3.737 13.814 1.00 0.00 C ATOM 2286 CG GLU A 155 -14.330 2.736 14.182 1.00 0.00 C ATOM 2287 CD GLU A 155 -14.354 2.371 15.676 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -13.681 1.398 16.073 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -15.046 3.060 16.462 1.00 0.00 O ATOM 0 H GLU A 155 -15.125 4.651 12.464 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.277 4.822 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.253 3.315 14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.357 4.650 14.391 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.294 3.163 13.904 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.203 1.826 13.595 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.656 2.918 10.763 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.276 1.911 9.764 1.00 0.00 C ATOM 2298 C VAL A 156 -10.002 1.194 10.237 1.00 0.00 C ATOM 2299 O VAL A 156 -9.202 1.785 10.967 1.00 0.00 O ATOM 2300 CB VAL A 156 -11.092 2.592 8.361 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -9.829 3.487 8.289 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -11.131 1.548 7.235 1.00 0.00 C ATOM 0 H VAL A 156 -10.948 3.637 10.910 1.00 0.00 H new ATOM 0 HA VAL A 156 -12.063 1.164 9.656 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.937 3.265 8.218 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.754 3.931 7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -9.900 4.278 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.943 2.883 8.484 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.001 2.045 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -10.328 0.825 7.381 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.091 1.032 7.250 1.00 0.00 H new ATOM 2312 N GLN A 157 -9.813 -0.078 9.839 1.00 0.00 N ATOM 2313 CA GLN A 157 -8.757 -0.926 10.431 1.00 0.00 C ATOM 2314 C GLN A 157 -7.531 -0.977 9.520 1.00 0.00 C ATOM 2315 O GLN A 157 -7.650 -1.088 8.301 1.00 0.00 O ATOM 2316 CB GLN A 157 -9.290 -2.368 10.774 1.00 0.00 C ATOM 2317 CG GLN A 157 -9.131 -3.473 9.698 1.00 0.00 C ATOM 2318 CD GLN A 157 -7.718 -4.085 9.594 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -7.276 -4.469 8.519 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -7.019 -4.198 10.714 1.00 0.00 N ATOM 0 H GLN A 157 -10.370 -0.538 9.119 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.454 -0.472 11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -8.784 -2.706 11.678 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.350 -2.285 11.014 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.841 -4.272 9.911 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.402 -3.056 8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -7.412 -3.869 11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.088 -4.614 10.694 1.00 0.00 H new ATOM 2329 N VAL A 158 -6.357 -0.954 10.143 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.077 -1.198 9.485 1.00 0.00 C ATOM 2331 C VAL A 158 -4.442 -2.449 10.107 1.00 0.00 C ATOM 2332 O VAL A 158 -4.419 -2.585 11.344 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.116 0.033 9.657 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -2.734 -0.243 9.026 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -4.763 1.318 9.086 1.00 0.00 C ATOM 0 H VAL A 158 -6.266 -0.761 11.141 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.241 -1.348 8.418 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.954 0.192 10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.092 0.627 9.161 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.280 -1.108 9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -2.854 -0.443 7.961 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.080 2.158 9.216 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.971 1.180 8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.694 1.522 9.615 1.00 0.00 H new ATOM 2345 N LEU A 159 -3.981 -3.382 9.258 1.00 0.00 N ATOM 2346 CA LEU A 159 -3.189 -4.535 9.703 1.00 0.00 C ATOM 2347 C LEU A 159 -1.762 -4.074 10.069 1.00 0.00 C ATOM 2348 O LEU A 159 -0.871 -4.081 9.222 1.00 0.00 O ATOM 2349 CB LEU A 159 -3.162 -5.645 8.603 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.495 -6.422 8.359 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.308 -7.549 7.310 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -5.064 -6.970 9.685 1.00 0.00 C ATOM 0 H LEU A 159 -4.146 -3.357 8.252 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.653 -4.966 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.859 -5.185 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.390 -6.368 8.867 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.222 -5.720 7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.254 -8.070 7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.982 -7.116 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.556 -8.254 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.992 -7.507 9.488 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.341 -7.648 10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.261 -6.142 10.366 1.00 0.00 H new ATOM 2364 N ALA A 160 -1.575 -3.640 11.331 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.293 -3.104 11.822 1.00 0.00 C ATOM 2366 C ALA A 160 0.804 -4.192 11.794 1.00 0.00 C ATOM 2367 O ALA A 160 0.894 -5.035 12.690 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.473 -2.525 13.240 1.00 0.00 C ATOM 0 H ALA A 160 -2.310 -3.652 12.038 1.00 0.00 H new ATOM 0 HA ALA A 160 0.029 -2.299 11.161 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.479 -2.131 13.596 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.211 -1.723 13.215 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.815 -3.311 13.913 1.00 0.00 H new ATOM 2374 N LEU A 161 1.622 -4.150 10.731 1.00 0.00 N ATOM 2375 CA LEU A 161 2.651 -5.157 10.430 1.00 0.00 C ATOM 2376 C LEU A 161 3.819 -5.073 11.424 1.00 0.00 C ATOM 2377 O LEU A 161 4.791 -4.335 11.199 1.00 0.00 O ATOM 2378 CB LEU A 161 3.148 -4.954 8.967 1.00 0.00 C ATOM 2379 CG LEU A 161 2.043 -5.023 7.868 1.00 0.00 C ATOM 2380 CD1 LEU A 161 2.598 -4.650 6.475 1.00 0.00 C ATOM 2381 CD2 LEU A 161 1.363 -6.410 7.855 1.00 0.00 C ATOM 0 H LEU A 161 1.586 -3.399 10.042 1.00 0.00 H new ATOM 0 HA LEU A 161 2.217 -6.152 10.530 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.642 -3.985 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.901 -5.711 8.749 1.00 0.00 H new ATOM 0 HG LEU A 161 1.284 -4.282 8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.798 -4.710 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.993 -3.634 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.395 -5.342 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.597 -6.432 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 161 2.108 -7.179 7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.904 -6.599 8.825 1.00 0.00 H new ATOM 2393 N GLU A 162 3.685 -5.803 12.546 1.00 0.00 N ATOM 2394 CA GLU A 162 4.757 -5.934 13.545 1.00 0.00 C ATOM 2395 C GLU A 162 5.713 -7.084 13.125 1.00 0.00 C ATOM 2396 O GLU A 162 5.264 -8.235 12.991 1.00 0.00 O ATOM 2397 CB GLU A 162 4.176 -6.161 14.973 1.00 0.00 C ATOM 2398 CG GLU A 162 5.257 -6.387 16.070 1.00 0.00 C ATOM 2399 CD GLU A 162 4.784 -6.124 17.512 1.00 0.00 C ATOM 2400 OE1 GLU A 162 3.863 -6.810 17.981 1.00 0.00 O ATOM 2401 OE2 GLU A 162 5.360 -5.253 18.204 1.00 0.00 O1- ATOM 0 H GLU A 162 2.835 -6.315 12.783 1.00 0.00 H new ATOM 0 HA GLU A 162 5.324 -5.004 13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.569 -5.298 15.248 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.511 -7.024 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.613 -7.415 16.002 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.108 -5.740 15.859 1.00 0.00 H new ATOM 2408 N PRO A 163 7.037 -6.783 12.883 1.00 0.00 N ATOM 2409 CA PRO A 163 8.026 -7.789 12.410 1.00 0.00 C ATOM 2410 C PRO A 163 8.185 -8.990 13.371 1.00 0.00 C ATOM 2411 O PRO A 163 8.602 -8.823 14.525 1.00 0.00 O ATOM 2412 CB PRO A 163 9.351 -6.977 12.298 1.00 0.00 C ATOM 2413 CG PRO A 163 8.913 -5.544 12.183 1.00 0.00 C ATOM 2414 CD PRO A 163 7.674 -5.439 13.039 1.00 0.00 C ATOM 0 HA PRO A 163 7.713 -8.245 11.470 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.983 -7.129 13.173 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.931 -7.285 11.428 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.691 -4.865 12.532 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.700 -5.279 11.147 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.920 -5.228 14.080 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.016 -4.639 12.699 1.00 0.00 H new ATOM 2422 N GLY A 164 7.815 -10.190 12.894 1.00 0.00 N ATOM 2423 CA GLY A 164 8.027 -11.437 13.644 1.00 0.00 C ATOM 2424 C GLY A 164 6.734 -12.113 14.085 1.00 0.00 C ATOM 2425 O GLY A 164 6.765 -13.288 14.470 1.00 0.00 O ATOM 0 H GLY A 164 7.366 -10.322 11.988 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.597 -12.130 13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.633 -11.223 14.524 1.00 0.00 H new ATOM 2429 N LYS A 165 5.595 -11.381 14.039 1.00 0.00 N ATOM 2430 CA LYS A 165 4.288 -11.888 14.490 1.00 0.00 C ATOM 2431 C LYS A 165 3.271 -11.792 13.346 1.00 0.00 C ATOM 2432 O LYS A 165 3.626 -11.536 12.185 1.00 0.00 O ATOM 2433 CB LYS A 165 3.781 -11.042 15.693 1.00 0.00 C ATOM 2434 CG LYS A 165 4.715 -10.992 16.915 1.00 0.00 C ATOM 2435 CD LYS A 165 4.151 -10.063 18.005 1.00 0.00 C ATOM 2436 CE LYS A 165 5.110 -9.841 19.174 1.00 0.00 C ATOM 2437 NZ LYS A 165 4.567 -8.830 20.120 1.00 0.00 N ATOM 0 H LYS A 165 5.562 -10.424 13.688 1.00 0.00 H new ATOM 0 HA LYS A 165 4.399 -12.928 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.608 -10.022 15.349 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.817 -11.439 16.012 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.844 -11.996 17.319 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.701 -10.642 16.609 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.906 -9.099 17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.220 -10.484 18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.276 -10.783 19.697 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.078 -9.510 18.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.311 -8.545 20.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.242 -7.997 19.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.768 -9.240 20.645 1.00 0.00 H new ATOM 2451 N ASN A 166 2.003 -12.020 13.705 1.00 0.00 N ATOM 2452 CA ASN A 166 0.847 -11.610 12.903 1.00 0.00 C ATOM 2453 C ASN A 166 0.711 -10.054 12.948 1.00 0.00 C ATOM 2454 O ASN A 166 1.279 -9.405 13.843 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.431 -12.287 13.477 1.00 0.00 C ATOM 2456 CG ASN A 166 -0.763 -11.811 14.893 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -1.478 -10.714 14.987 1.00 0.00 O flip ATOM 2458 ND2 ASN A 166 -0.335 -12.396 15.886 1.00 0.00 N flip ATOM 0 H ASN A 166 1.749 -12.499 14.569 1.00 0.00 H new ATOM 0 HA ASN A 166 0.978 -11.918 11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.275 -12.078 12.820 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.293 -13.368 13.484 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.218 -13.246 15.778 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.533 -12.031 16.818 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.048 -9.425 12.004 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.357 -7.979 12.083 1.00 0.00 C ATOM 2467 C PRO A 167 -1.354 -7.663 13.221 1.00 0.00 C ATOM 2468 O PRO A 167 -2.336 -8.379 13.394 1.00 0.00 O ATOM 2469 CB PRO A 167 -0.977 -7.657 10.697 1.00 0.00 C ATOM 2470 CG PRO A 167 -0.726 -8.865 9.844 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.635 -10.035 10.785 1.00 0.00 C ATOM 0 HA PRO A 167 0.527 -7.382 12.305 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.045 -7.455 10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.519 -6.769 10.261 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -1.532 -9.007 9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.196 -8.753 9.273 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.613 -10.474 10.982 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.004 -10.829 10.385 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.089 -6.607 14.001 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.049 -6.104 14.997 1.00 0.00 C ATOM 2481 C ARG A 168 -3.231 -5.437 14.257 1.00 0.00 C ATOM 2482 O ARG A 168 -3.056 -4.389 13.647 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.379 -5.080 15.953 1.00 0.00 C ATOM 2484 CG ARG A 168 -0.090 -5.556 16.670 1.00 0.00 C ATOM 2485 CD ARG A 168 0.393 -4.511 17.694 1.00 0.00 C ATOM 2486 NE ARG A 168 1.614 -4.896 18.417 1.00 0.00 N ATOM 2487 CZ ARG A 168 2.028 -4.352 19.583 1.00 0.00 C ATOM 2488 NH1 ARG A 168 1.317 -3.399 20.194 1.00 0.00 N ATOM 2489 NH2 ARG A 168 3.174 -4.755 20.113 1.00 0.00 N ATOM 0 H ARG A 168 -0.215 -6.082 13.962 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.405 -6.940 15.599 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.142 -4.182 15.382 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -2.107 -4.792 16.712 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -0.279 -6.503 17.174 1.00 0.00 H new ATOM 0 HG3 ARG A 168 0.693 -5.738 15.934 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.572 -3.568 17.177 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.403 -4.332 18.417 1.00 0.00 H new ATOM 0 HE ARG A 168 2.193 -5.629 18.008 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.445 -3.070 19.781 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.647 -3.001 21.073 1.00 0.00 H new ATOM 0 HH21 ARG A 168 3.731 -5.467 19.641 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.498 -4.353 20.992 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.416 -6.061 14.275 1.00 0.00 N ATOM 2504 CA ALA A 169 -5.599 -5.511 13.590 1.00 0.00 C ATOM 2505 C ALA A 169 -6.179 -4.337 14.403 1.00 0.00 C ATOM 2506 O ALA A 169 -6.869 -4.551 15.398 1.00 0.00 O ATOM 2507 CB ALA A 169 -6.629 -6.629 13.400 1.00 0.00 C ATOM 0 H ALA A 169 -4.584 -6.945 14.755 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.321 -5.125 12.609 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.508 -6.231 12.894 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.193 -7.427 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.919 -7.026 14.373 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.903 -3.089 13.966 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.212 -1.875 14.767 1.00 0.00 C ATOM 2515 C VAL A 170 -7.160 -0.936 14.007 1.00 0.00 C ATOM 2516 O VAL A 170 -6.786 -0.397 12.971 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.896 -1.082 15.146 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -5.198 0.119 16.080 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.854 -2.021 15.782 1.00 0.00 C ATOM 0 H VAL A 170 -5.468 -2.892 13.065 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.698 -2.216 15.681 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.479 -0.681 14.222 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.269 0.638 16.317 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.880 0.806 15.580 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.657 -0.242 17.000 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.958 -1.453 16.034 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.269 -2.465 16.687 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.597 -2.810 15.076 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.377 -0.725 14.550 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.336 0.251 14.012 1.00 0.00 C ATOM 2531 C GLN A 171 -8.992 1.625 14.579 1.00 0.00 C ATOM 2532 O GLN A 171 -8.587 1.748 15.748 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.800 -0.128 14.344 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.278 -1.439 13.699 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.772 -1.742 13.888 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -13.398 -2.356 13.023 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -13.358 -1.343 15.018 1.00 0.00 N ATOM 0 H GLN A 171 -8.718 -1.226 15.370 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.259 0.260 12.925 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.905 -0.210 15.426 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.454 0.682 14.021 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.061 -1.403 12.631 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.699 -2.264 14.114 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.819 -0.836 15.720 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.345 -1.545 15.180 1.00 0.00 H new ATOM 2546 N THR A 172 -9.140 2.650 13.747 1.00 0.00 N ATOM 2547 CA THR A 172 -8.634 3.982 14.046 1.00 0.00 C ATOM 2548 C THR A 172 -9.477 5.055 13.335 1.00 0.00 C ATOM 2549 O THR A 172 -9.846 4.893 12.160 1.00 0.00 O ATOM 2550 CB THR A 172 -7.118 4.068 13.645 1.00 0.00 C ATOM 2551 OG1 THR A 172 -6.610 5.386 13.860 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.853 3.631 12.186 1.00 0.00 C ATOM 0 H THR A 172 -9.614 2.580 12.847 1.00 0.00 H new ATOM 0 HA THR A 172 -8.715 4.171 15.116 1.00 0.00 H new ATOM 0 HB THR A 172 -6.592 3.365 14.291 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.664 5.418 13.606 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.788 3.713 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 172 -7.172 2.597 12.052 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.412 4.274 11.506 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.798 6.132 14.075 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.513 7.300 13.542 1.00 0.00 C ATOM 2562 C LYS A 173 -9.571 8.108 12.625 1.00 0.00 C ATOM 2563 O LYS A 173 -8.455 8.441 13.050 1.00 0.00 O ATOM 2564 CB LYS A 173 -11.035 8.193 14.705 1.00 0.00 C ATOM 2565 CG LYS A 173 -11.730 9.515 14.279 1.00 0.00 C ATOM 2566 CD LYS A 173 -12.991 9.312 13.401 1.00 0.00 C ATOM 2567 CE LYS A 173 -14.127 8.558 14.110 1.00 0.00 C ATOM 2568 NZ LYS A 173 -14.676 9.325 15.259 1.00 0.00 N ATOM 0 H LYS A 173 -9.566 6.214 15.065 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.370 6.959 12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.738 7.609 15.299 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.195 8.439 15.355 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.009 10.071 15.174 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.015 10.129 13.732 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.359 10.286 13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.711 8.765 12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -14.926 8.353 13.397 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.758 7.594 14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -15.462 8.795 15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.929 9.470 15.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -15.022 10.248 14.927 1.00 0.00 H new ATOM 2582 N PRO A 174 -9.985 8.389 11.345 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.250 9.283 10.420 1.00 0.00 C ATOM 2584 C PRO A 174 -8.838 10.628 11.061 1.00 0.00 C ATOM 2585 O PRO A 174 -9.608 11.245 11.805 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.262 9.512 9.252 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.567 8.953 9.749 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.169 7.823 10.652 1.00 0.00 C ATOM 0 HA PRO A 174 -8.306 8.838 10.106 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.353 10.571 9.011 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.937 9.005 8.343 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.143 9.707 10.286 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.189 8.603 8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.963 7.559 11.350 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -10.922 6.920 10.093 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.619 11.047 10.739 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.053 12.325 11.156 1.00 0.00 C ATOM 2598 C GLY A 175 -6.750 13.165 9.931 1.00 0.00 C ATOM 2599 O GLY A 175 -7.143 12.799 8.817 1.00 0.00 O ATOM 0 H GLY A 175 -6.981 10.494 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.752 12.850 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.143 12.161 11.733 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.089 14.312 10.110 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.716 15.191 8.981 1.00 0.00 C ATOM 2605 C LEU A 176 -4.287 15.733 9.181 1.00 0.00 C ATOM 2606 O LEU A 176 -3.811 15.849 10.320 1.00 0.00 O ATOM 2607 CB LEU A 176 -6.743 16.358 8.786 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.230 15.962 8.397 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -9.108 15.671 9.639 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.888 17.032 7.503 1.00 0.00 C ATOM 0 H LEU A 176 -5.798 14.660 11.024 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.739 14.595 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.778 16.934 9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.357 17.021 8.012 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.160 15.037 7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.115 15.405 9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.677 14.844 10.204 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.151 16.559 10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.905 16.726 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.914 17.984 8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.311 17.144 6.585 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.605 16.040 8.059 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.258 16.637 8.063 1.00 0.00 C ATOM 2624 C PHE A 177 -2.366 18.167 8.015 1.00 0.00 C ATOM 2625 O PHE A 177 -2.972 18.719 7.092 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.427 16.161 6.834 1.00 0.00 C ATOM 2627 CG PHE A 177 -0.946 14.709 6.863 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.167 14.242 7.921 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.236 13.822 5.822 1.00 0.00 C ATOM 2630 CE1 PHE A 177 0.295 12.943 7.939 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.767 12.520 5.845 1.00 0.00 C ATOM 2632 CZ PHE A 177 -0.003 12.083 6.905 1.00 0.00 C ATOM 0 H PHE A 177 -3.976 15.879 7.123 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.757 16.319 8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -2.030 16.304 5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.555 16.808 6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.078 14.906 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.835 14.158 4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.894 12.598 8.769 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.000 11.847 5.033 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.362 11.067 6.925 1.00 0.00 H new ATOM 2642 N LYS A 178 -1.763 18.841 9.004 1.00 0.00 N ATOM 2643 CA LYS A 178 -1.632 20.305 9.021 1.00 0.00 C ATOM 2644 C LYS A 178 -0.355 20.699 8.245 1.00 0.00 C ATOM 2645 O LYS A 178 0.754 20.658 8.778 1.00 0.00 O ATOM 2646 CB LYS A 178 -1.595 20.816 10.485 1.00 0.00 C ATOM 2647 CG LYS A 178 -1.564 22.353 10.629 1.00 0.00 C ATOM 2648 CD LYS A 178 -1.522 22.819 12.103 1.00 0.00 C ATOM 2649 CE LYS A 178 -2.708 22.300 12.937 1.00 0.00 C ATOM 2650 NZ LYS A 178 -4.023 22.710 12.365 1.00 0.00 N ATOM 0 H LYS A 178 -1.351 18.385 9.818 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.491 20.769 8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.469 20.432 11.012 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -0.717 20.400 10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.692 22.744 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.444 22.776 10.144 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.591 22.481 12.558 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.514 23.909 12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.662 21.212 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.625 22.676 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.790 22.367 12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.066 23.747 12.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.131 22.302 11.414 1.00 0.00 H new ATOM 2664 N THR A 179 -0.525 21.014 6.964 1.00 0.00 N ATOM 2665 CA THR A 179 0.588 21.279 6.039 1.00 0.00 C ATOM 2666 C THR A 179 0.744 22.797 5.796 1.00 0.00 C ATOM 2667 O THR A 179 -0.230 23.554 5.932 1.00 0.00 O ATOM 2668 CB THR A 179 0.305 20.509 4.707 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.127 19.107 4.998 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.428 20.665 3.674 1.00 0.00 C ATOM 0 H THR A 179 -1.444 21.095 6.529 1.00 0.00 H new ATOM 0 HA THR A 179 1.528 20.930 6.466 1.00 0.00 H new ATOM 0 HB THR A 179 -0.597 20.940 4.273 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.691 18.574 4.400 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.173 20.108 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.551 21.719 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 179 2.359 20.278 4.088 1.00 0.00 H new ATOM 2678 N ASN A 180 1.979 23.245 5.450 1.00 0.00 N ATOM 2679 CA ASN A 180 2.245 24.647 5.058 1.00 0.00 C ATOM 2680 C ASN A 180 1.824 24.832 3.576 1.00 0.00 C ATOM 2681 O ASN A 180 2.653 25.030 2.680 1.00 0.00 O ATOM 2682 CB ASN A 180 3.745 25.005 5.300 1.00 0.00 C ATOM 2683 CG ASN A 180 4.051 26.508 5.132 1.00 0.00 C ATOM 2684 OD1 ASN A 180 3.958 27.282 6.084 1.00 0.00 O ATOM 2685 ND2 ASN A 180 4.398 26.931 3.925 1.00 0.00 N ATOM 0 H ASN A 180 2.807 22.649 5.436 1.00 0.00 H new ATOM 0 HA ASN A 180 1.661 25.333 5.671 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.027 24.695 6.306 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.363 24.436 4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.595 27.919 3.768 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.468 26.268 3.153 1.00 0.00 H new ATOM 2692 N ALA A 181 0.508 24.685 3.354 1.00 0.00 N ATOM 2693 CA ALA A 181 -0.150 24.735 2.036 1.00 0.00 C ATOM 2694 C ALA A 181 -1.664 24.635 2.239 1.00 0.00 C ATOM 2695 O ALA A 181 -2.449 25.300 1.555 1.00 0.00 O ATOM 2696 CB ALA A 181 0.333 23.591 1.117 1.00 0.00 C ATOM 0 H ALA A 181 -0.152 24.522 4.114 1.00 0.00 H new ATOM 0 HA ALA A 181 0.108 25.677 1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.173 23.659 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 181 1.410 23.674 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 181 0.104 22.631 1.580 1.00 0.00 H new ATOM 2702 N GLY A 182 -2.049 23.783 3.201 1.00 0.00 N ATOM 2703 CA GLY A 182 -3.444 23.533 3.528 1.00 0.00 C ATOM 2704 C GLY A 182 -3.581 22.361 4.487 1.00 0.00 C ATOM 2705 O GLY A 182 -2.733 22.173 5.372 1.00 0.00 O ATOM 0 H GLY A 182 -1.392 23.250 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.881 24.426 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.003 23.327 2.615 1.00 0.00 H new ATOM 2709 N THR A 183 -4.649 21.571 4.317 1.00 0.00 N ATOM 2710 CA THR A 183 -4.917 20.389 5.144 1.00 0.00 C ATOM 2711 C THR A 183 -5.141 19.159 4.232 1.00 0.00 C ATOM 2712 O THR A 183 -5.892 19.239 3.251 1.00 0.00 O ATOM 2713 CB THR A 183 -6.165 20.634 6.064 1.00 0.00 C ATOM 2714 OG1 THR A 183 -6.058 21.923 6.702 1.00 0.00 O ATOM 2715 CG2 THR A 183 -6.300 19.561 7.151 1.00 0.00 C ATOM 0 H THR A 183 -5.354 21.735 3.599 1.00 0.00 H new ATOM 0 HA THR A 183 -4.058 20.200 5.787 1.00 0.00 H new ATOM 0 HB THR A 183 -7.047 20.591 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.840 22.071 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.177 19.771 7.763 1.00 0.00 H new ATOM 0 HG22 THR A 183 -6.410 18.582 6.684 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.409 19.566 7.779 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.465 18.043 4.554 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.545 16.769 3.791 1.00 0.00 C ATOM 2725 C ILE A 184 -5.365 15.745 4.623 1.00 0.00 C ATOM 2726 O ILE A 184 -5.528 15.940 5.824 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.085 16.228 3.482 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.188 17.366 2.886 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.096 14.998 2.537 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -0.734 16.982 2.637 1.00 0.00 C ATOM 0 H ILE A 184 -3.839 17.991 5.358 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.044 16.929 2.835 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.662 15.901 4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.626 17.697 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.211 18.218 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.073 14.668 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.663 14.190 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.560 15.271 1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.198 17.837 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.271 16.682 3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.693 16.152 1.931 1.00 0.00 H new ATOM 2742 N GLY A 185 -5.855 14.652 3.996 1.00 0.00 N ATOM 2743 CA GLY A 185 -6.663 13.633 4.699 1.00 0.00 C ATOM 2744 C GLY A 185 -5.810 12.424 5.068 1.00 0.00 C ATOM 2745 O GLY A 185 -5.073 11.903 4.222 1.00 0.00 O ATOM 0 H GLY A 185 -5.705 14.454 3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.098 14.066 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -7.492 13.319 4.065 1.00 0.00 H new ATOM 2749 N ALA A 186 -5.914 11.965 6.332 1.00 0.00 N ATOM 2750 CA ALA A 186 -4.927 11.046 6.927 1.00 0.00 C ATOM 2751 C ALA A 186 -5.532 10.201 8.056 1.00 0.00 C ATOM 2752 O ALA A 186 -6.754 10.024 8.137 1.00 0.00 O ATOM 2753 CB ALA A 186 -3.763 11.899 7.464 1.00 0.00 C ATOM 0 H ALA A 186 -6.676 12.218 6.961 1.00 0.00 H new ATOM 0 HA ALA A 186 -4.583 10.346 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.012 11.249 7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.314 12.460 6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.138 12.593 8.216 1.00 0.00 H new ATOM 2759 N VAL A 187 -4.649 9.679 8.925 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.020 9.075 10.202 1.00 0.00 C ATOM 2761 C VAL A 187 -3.873 9.297 11.206 1.00 0.00 C ATOM 2762 O VAL A 187 -2.692 9.146 10.862 1.00 0.00 O ATOM 2763 CB VAL A 187 -5.388 7.557 10.067 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.176 6.684 9.695 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -6.073 7.052 11.342 1.00 0.00 C ATOM 0 H VAL A 187 -3.644 9.668 8.751 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.925 9.561 10.567 1.00 0.00 H new ATOM 0 HB VAL A 187 -6.092 7.469 9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.488 5.643 9.615 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.769 7.015 8.740 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.412 6.775 10.467 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.320 5.997 11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -5.401 7.178 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.986 7.622 11.515 1.00 0.00 H new ATOM 2775 N SER A 188 -4.234 9.693 12.433 1.00 0.00 N ATOM 2776 CA SER A 188 -3.280 10.088 13.473 1.00 0.00 C ATOM 2777 C SER A 188 -3.184 8.984 14.549 1.00 0.00 C ATOM 2778 O SER A 188 -4.065 8.849 15.412 1.00 0.00 O ATOM 2779 CB SER A 188 -3.714 11.462 14.036 1.00 0.00 C ATOM 2780 OG SER A 188 -5.106 11.489 14.333 1.00 0.00 O ATOM 0 H SER A 188 -5.207 9.748 12.733 1.00 0.00 H new ATOM 0 HA SER A 188 -2.275 10.199 13.067 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.144 11.683 14.939 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.480 12.243 13.312 1.00 0.00 H new ATOM 0 HG SER A 188 -5.262 12.055 15.118 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.098 8.188 14.466 1.00 0.00 N ATOM 2787 CA LEU A 189 -1.933 6.938 15.229 1.00 0.00 C ATOM 2788 C LEU A 189 -0.591 6.939 16.002 1.00 0.00 C ATOM 2789 O LEU A 189 0.483 6.889 15.392 1.00 0.00 O ATOM 2790 CB LEU A 189 -1.995 5.739 14.226 1.00 0.00 C ATOM 2791 CG LEU A 189 -1.820 4.297 14.815 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -2.932 3.948 15.819 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -1.743 3.236 13.691 1.00 0.00 C ATOM 0 H LEU A 189 -1.304 8.399 13.861 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.731 6.846 15.966 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.955 5.779 13.712 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.223 5.891 13.471 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.874 4.288 15.357 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.773 2.940 16.203 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.912 4.658 16.645 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.900 3.998 15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.622 2.247 14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.661 3.261 13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.892 3.452 13.045 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.662 7.042 17.345 1.00 0.00 N ATOM 2806 CA ASP A 190 0.495 6.800 18.235 1.00 0.00 C ATOM 2807 C ASP A 190 0.421 5.347 18.742 1.00 0.00 C ATOM 2808 O ASP A 190 -0.382 5.012 19.627 1.00 0.00 O ATOM 2809 CB ASP A 190 0.549 7.842 19.402 1.00 0.00 C ATOM 2810 CG ASP A 190 -0.708 7.905 20.291 1.00 0.00 C ATOM 2811 OD1 ASP A 190 -1.808 8.112 19.756 1.00 0.00 O ATOM 2812 OD2 ASP A 190 -0.600 7.812 21.526 1.00 0.00 O1- ATOM 0 H ASP A 190 -1.517 7.294 17.842 1.00 0.00 H new ATOM 0 HA ASP A 190 1.425 6.933 17.682 1.00 0.00 H new ATOM 0 HB2 ASP A 190 1.408 7.612 20.032 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.722 8.830 18.976 1.00 0.00 H new ATOM 2817 N PHE A 191 1.263 4.490 18.136 1.00 0.00 N ATOM 2818 CA PHE A 191 1.193 3.020 18.276 1.00 0.00 C ATOM 2819 C PHE A 191 2.323 2.389 17.422 1.00 0.00 C ATOM 2820 O PHE A 191 3.051 3.112 16.731 1.00 0.00 O ATOM 2821 CB PHE A 191 -0.221 2.529 17.805 1.00 0.00 C ATOM 2822 CG PHE A 191 -0.564 1.079 18.118 1.00 0.00 C ATOM 2823 CD1 PHE A 191 -0.833 0.678 19.422 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -0.625 0.123 17.111 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -1.149 -0.632 19.710 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -0.936 -1.183 17.401 1.00 0.00 C ATOM 2827 CZ PHE A 191 -1.201 -1.561 18.700 1.00 0.00 C ATOM 0 H PHE A 191 2.021 4.800 17.528 1.00 0.00 H new ATOM 0 HA PHE A 191 1.330 2.719 19.314 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.976 3.167 18.264 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -0.293 2.674 16.727 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.794 1.404 20.221 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -0.426 0.410 16.089 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.355 -0.928 20.728 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -0.973 -1.916 16.609 1.00 0.00 H new ATOM 0 HZ PHE A 191 -1.450 -2.588 18.923 1.00 0.00 H new ATOM 2837 N SER A 192 2.485 1.052 17.506 1.00 0.00 N ATOM 2838 CA SER A 192 3.357 0.274 16.600 1.00 0.00 C ATOM 2839 C SER A 192 2.539 -0.114 15.337 1.00 0.00 C ATOM 2840 O SER A 192 1.790 -1.099 15.367 1.00 0.00 O ATOM 2841 CB SER A 192 3.886 -0.981 17.334 1.00 0.00 C ATOM 2842 OG SER A 192 4.561 -0.617 18.528 1.00 0.00 O ATOM 0 H SER A 192 2.013 0.480 18.206 1.00 0.00 H new ATOM 0 HA SER A 192 4.218 0.869 16.295 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.056 -1.648 17.568 1.00 0.00 H new ATOM 0 HB3 SER A 192 4.563 -1.532 16.681 1.00 0.00 H new ATOM 0 HG SER A 192 4.887 -1.424 18.979 1.00 0.00 H new ATOM 2848 N PRO A 193 2.642 0.673 14.217 1.00 0.00 N ATOM 2849 CA PRO A 193 1.699 0.593 13.079 1.00 0.00 C ATOM 2850 C PRO A 193 2.154 -0.360 11.949 1.00 0.00 C ATOM 2851 O PRO A 193 3.041 -1.204 12.138 1.00 0.00 O ATOM 2852 CB PRO A 193 1.710 2.059 12.613 1.00 0.00 C ATOM 2853 CG PRO A 193 3.150 2.455 12.734 1.00 0.00 C ATOM 2854 CD PRO A 193 3.699 1.690 13.934 1.00 0.00 C ATOM 0 HA PRO A 193 0.725 0.187 13.354 1.00 0.00 H new ATOM 0 HB2 PRO A 193 1.352 2.157 11.588 1.00 0.00 H new ATOM 0 HB3 PRO A 193 1.069 2.683 13.236 1.00 0.00 H new ATOM 0 HG2 PRO A 193 3.701 2.205 11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 193 3.248 3.531 12.880 1.00 0.00 H new ATOM 0 HD2 PRO A 193 4.656 1.221 13.706 1.00 0.00 H new ATOM 0 HD3 PRO A 193 3.862 2.347 14.788 1.00 0.00 H new ATOM 2862 N GLY A 194 1.497 -0.214 10.779 1.00 0.00 N ATOM 2863 CA GLY A 194 1.841 -0.971 9.581 1.00 0.00 C ATOM 2864 C GLY A 194 3.008 -0.369 8.820 1.00 0.00 C ATOM 2865 O GLY A 194 3.263 0.842 8.910 1.00 0.00 O ATOM 0 H GLY A 194 0.718 0.432 10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.086 -1.995 9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 194 0.972 -1.019 8.925 1.00 0.00 H new ATOM 2869 N THR A 195 3.721 -1.231 8.077 1.00 0.00 N ATOM 2870 CA THR A 195 4.810 -0.811 7.175 1.00 0.00 C ATOM 2871 C THR A 195 4.196 -0.069 5.955 1.00 0.00 C ATOM 2872 O THR A 195 3.028 -0.309 5.627 1.00 0.00 O ATOM 2873 CB THR A 195 5.655 -2.058 6.725 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.820 -2.962 7.835 1.00 0.00 O ATOM 2875 CG2 THR A 195 7.051 -1.661 6.211 1.00 0.00 C ATOM 0 H THR A 195 3.560 -2.238 8.083 1.00 0.00 H new ATOM 0 HA THR A 195 5.485 -0.131 7.695 1.00 0.00 H new ATOM 0 HB THR A 195 5.110 -2.535 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.346 -3.738 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 195 7.597 -2.556 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.947 -0.996 5.354 1.00 0.00 H new ATOM 0 HG23 THR A 195 7.598 -1.150 7.003 1.00 0.00 H new ATOM 2883 N SER A 196 4.979 0.819 5.299 1.00 0.00 N ATOM 2884 CA SER A 196 4.465 1.771 4.289 1.00 0.00 C ATOM 2885 C SER A 196 3.883 1.056 3.046 1.00 0.00 C ATOM 2886 O SER A 196 4.581 0.825 2.054 1.00 0.00 O ATOM 2887 CB SER A 196 5.588 2.766 3.901 1.00 0.00 C ATOM 2888 OG SER A 196 6.300 3.235 5.082 1.00 0.00 O ATOM 0 H SER A 196 5.984 0.895 5.456 1.00 0.00 H new ATOM 0 HA SER A 196 3.636 2.323 4.731 1.00 0.00 H new ATOM 0 HB2 SER A 196 6.287 2.283 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.159 3.615 3.369 1.00 0.00 H new ATOM 0 HG SER A 196 7.005 3.860 4.812 1.00 0.00 H new ATOM 2893 N GLY A 197 2.589 0.718 3.146 1.00 0.00 N ATOM 2894 CA GLY A 197 1.852 -0.051 2.134 1.00 0.00 C ATOM 2895 C GLY A 197 1.013 -1.154 2.762 1.00 0.00 C ATOM 2896 O GLY A 197 0.611 -2.103 2.079 1.00 0.00 O ATOM 0 H GLY A 197 2.015 0.977 3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.206 0.620 1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.556 -0.488 1.426 1.00 0.00 H new ATOM 2900 N SER A 198 0.781 -1.016 4.080 1.00 0.00 N ATOM 2901 CA SER A 198 -0.048 -1.923 4.884 1.00 0.00 C ATOM 2902 C SER A 198 -1.512 -1.934 4.391 1.00 0.00 C ATOM 2903 O SER A 198 -2.050 -0.875 4.078 1.00 0.00 O ATOM 2904 CB SER A 198 0.014 -1.467 6.364 1.00 0.00 C ATOM 2905 OG SER A 198 -0.743 -2.309 7.210 1.00 0.00 O ATOM 0 H SER A 198 1.176 -0.250 4.626 1.00 0.00 H new ATOM 0 HA SER A 198 0.337 -2.938 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.052 -1.457 6.697 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.356 -0.445 6.444 1.00 0.00 H new ATOM 0 HG SER A 198 -0.152 -2.723 7.874 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.186 -3.125 4.317 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.595 -3.204 3.866 1.00 0.00 C ATOM 2913 C PRO A 199 -4.581 -2.635 4.918 1.00 0.00 C ATOM 2914 O PRO A 199 -4.514 -2.981 6.109 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.808 -4.723 3.649 1.00 0.00 C ATOM 2916 CG PRO A 199 -2.862 -5.372 4.610 1.00 0.00 C ATOM 2917 CD PRO A 199 -1.639 -4.477 4.651 1.00 0.00 C ATOM 0 HA PRO A 199 -3.783 -2.610 2.972 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.839 -5.012 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -3.590 -5.012 2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.312 -5.466 5.599 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -2.600 -6.378 4.282 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.166 -4.488 5.633 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -0.885 -4.794 3.931 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.463 -1.744 4.455 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.557 -1.187 5.258 1.00 0.00 C ATOM 2927 C ILE A 200 -7.845 -1.916 4.890 1.00 0.00 C ATOM 2928 O ILE A 200 -8.259 -1.875 3.724 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.781 0.344 5.000 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.449 1.112 5.030 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.774 0.952 6.025 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.605 2.571 4.694 1.00 0.00 C ATOM 0 H ILE A 200 -5.437 -1.385 3.501 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.291 -1.317 6.307 1.00 0.00 H new ATOM 0 HB ILE A 200 -7.215 0.444 4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.004 1.018 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.756 0.654 4.324 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.906 2.014 5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.735 0.444 5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.379 0.826 7.033 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.631 3.059 4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.023 2.671 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -6.274 3.041 5.415 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.464 -2.556 5.884 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.737 -3.283 5.732 1.00 0.00 C ATOM 2946 C ILE A 201 -10.813 -2.533 6.557 1.00 0.00 C ATOM 2947 O ILE A 201 -10.478 -1.718 7.433 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.575 -4.794 6.201 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.380 -5.486 5.457 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.876 -5.605 5.999 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -8.084 -6.917 5.899 1.00 0.00 C ATOM 0 H ILE A 201 -8.094 -2.587 6.834 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.042 -3.314 4.686 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.360 -4.776 7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.591 -5.489 4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.483 -4.884 5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.721 -6.631 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.680 -5.153 6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.145 -5.603 4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.242 -7.308 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.837 -6.926 6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -8.961 -7.540 5.725 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.096 -2.762 6.264 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.203 -2.165 7.040 1.00 0.00 C ATOM 2965 C ASP A 202 -13.765 -3.183 8.051 1.00 0.00 C ATOM 2966 O ASP A 202 -13.442 -4.377 7.996 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.315 -1.669 6.077 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.442 -0.882 6.778 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.131 0.115 7.465 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -16.624 -1.269 6.678 1.00 0.00 O1- ATOM 0 H ASP A 202 -12.401 -3.357 5.494 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.823 -1.311 7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.864 -1.036 5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.749 -2.528 5.565 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.620 -2.690 8.964 1.00 0.00 N ATOM 2976 CA LYS A 203 -15.361 -3.516 9.939 1.00 0.00 C ATOM 2977 C LYS A 203 -16.251 -4.569 9.231 1.00 0.00 C ATOM 2978 O LYS A 203 -16.523 -5.630 9.786 1.00 0.00 O ATOM 2979 CB LYS A 203 -16.221 -2.591 10.845 1.00 0.00 C ATOM 2980 CG LYS A 203 -17.455 -1.972 10.136 1.00 0.00 C ATOM 2981 CD LYS A 203 -18.077 -0.789 10.899 1.00 0.00 C ATOM 2982 CE LYS A 203 -17.164 0.445 10.894 1.00 0.00 C ATOM 2983 NZ LYS A 203 -16.889 0.931 9.512 1.00 0.00 N ATOM 0 H LYS A 203 -14.820 -1.693 9.048 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.643 -4.061 10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.561 -3.162 11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -15.592 -1.785 11.223 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.162 -1.637 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -18.212 -2.745 10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -19.036 -0.532 10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -18.277 -1.087 11.928 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.630 1.243 11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.223 0.201 11.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.508 1.898 9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.196 0.305 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.772 0.930 8.962 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.664 -4.258 7.983 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.512 -5.132 7.152 1.00 0.00 C ATOM 2999 C LYS A 204 -16.762 -6.426 6.744 1.00 0.00 C ATOM 3000 O LYS A 204 -17.386 -7.442 6.415 1.00 0.00 O ATOM 3001 CB LYS A 204 -17.960 -4.322 5.901 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.018 -4.997 4.995 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.329 -5.330 5.752 1.00 0.00 C ATOM 3004 CE LYS A 204 -21.418 -5.939 4.843 1.00 0.00 C ATOM 3005 NZ LYS A 204 -22.569 -6.460 5.645 1.00 0.00 N ATOM 0 H LYS A 204 -16.414 -3.383 7.522 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.386 -5.448 7.722 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.357 -3.364 6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -17.078 -4.108 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.245 -4.339 4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -18.601 -5.914 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.107 -6.027 6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -20.716 -4.421 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.773 -5.184 4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -20.990 -6.747 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -23.284 -6.863 5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -22.233 -7.197 6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.992 -5.682 6.191 1.00 0.00 H new ATOM 3019 N GLY A 205 -15.419 -6.375 6.806 1.00 0.00 N ATOM 3020 CA GLY A 205 -14.556 -7.477 6.373 1.00 0.00 C ATOM 3021 C GLY A 205 -14.009 -7.249 4.971 1.00 0.00 C ATOM 3022 O GLY A 205 -13.068 -7.924 4.546 1.00 0.00 O ATOM 0 H GLY A 205 -14.906 -5.567 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.728 -7.587 7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -15.119 -8.410 6.396 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.605 -6.280 4.255 1.00 0.00 N ATOM 3027 CA LYS A 206 -14.204 -5.901 2.893 1.00 0.00 C ATOM 3028 C LYS A 206 -13.059 -4.870 2.956 1.00 0.00 C ATOM 3029 O LYS A 206 -13.113 -3.942 3.767 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.440 -5.329 2.136 1.00 0.00 C ATOM 3031 CG LYS A 206 -15.161 -4.833 0.698 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.457 -4.438 -0.053 1.00 0.00 C ATOM 3033 CE LYS A 206 -16.185 -3.916 -1.474 1.00 0.00 C ATOM 3034 NZ LYS A 206 -15.385 -2.662 -1.467 1.00 0.00 N ATOM 0 H LYS A 206 -15.388 -5.733 4.612 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.841 -6.775 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.209 -6.100 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.850 -4.502 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -14.491 -3.974 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -14.645 -5.615 0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.118 -5.303 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.983 -3.672 0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -15.656 -4.679 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -17.133 -3.738 -1.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.941 -1.893 -1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -15.142 -2.411 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -14.512 -2.804 -2.015 1.00 0.00 H new ATOM 3048 N VAL A 207 -12.036 -5.043 2.096 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.858 -4.149 2.033 1.00 0.00 C ATOM 3050 C VAL A 207 -11.275 -2.758 1.509 1.00 0.00 C ATOM 3051 O VAL A 207 -12.268 -2.642 0.771 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.733 -4.773 1.124 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.183 -4.889 -0.352 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -8.396 -4.000 1.255 1.00 0.00 C ATOM 0 H VAL A 207 -12.001 -5.808 1.423 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.453 -4.035 3.039 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.557 -5.786 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.378 -5.324 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.065 -5.526 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.423 -3.898 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.645 -4.461 0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.544 -2.963 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.057 -4.032 2.290 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.541 -1.701 1.911 1.00 0.00 N ATOM 3065 CA VAL A 208 -10.842 -0.317 1.498 1.00 0.00 C ATOM 3066 C VAL A 208 -9.616 0.401 0.894 1.00 0.00 C ATOM 3067 O VAL A 208 -9.805 1.331 0.090 1.00 0.00 O ATOM 3068 CB VAL A 208 -11.462 0.540 2.656 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -12.830 -0.017 3.117 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -10.492 0.676 3.831 1.00 0.00 C ATOM 0 H VAL A 208 -9.731 -1.782 2.525 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.595 -0.409 0.715 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.639 1.538 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -13.224 0.606 3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.526 -0.012 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.704 -1.038 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.953 1.276 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.254 -0.313 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.577 1.162 3.493 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.368 0.011 1.267 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.198 0.637 0.627 1.00 0.00 C ATOM 3082 C GLY A 209 -5.833 0.302 1.221 1.00 0.00 C ATOM 3083 O GLY A 209 -5.611 -0.814 1.680 1.00 0.00 O ATOM 0 H GLY A 209 -8.159 -0.697 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.191 0.351 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.329 1.719 0.662 1.00 0.00 H new ATOM 3087 N LEU A 210 -4.896 1.298 1.166 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.475 1.144 1.592 1.00 0.00 C ATOM 3089 C LEU A 210 -3.040 2.269 2.554 1.00 0.00 C ATOM 3090 O LEU A 210 -3.451 3.429 2.406 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.512 1.119 0.368 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.512 -0.175 -0.496 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -1.519 -0.048 -1.676 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.211 -1.418 0.375 1.00 0.00 C ATOM 0 H LEU A 210 -5.111 2.234 0.822 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.414 0.190 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.762 1.960 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.498 1.286 0.730 1.00 0.00 H new ATOM 0 HG LEU A 210 -3.508 -0.306 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -1.536 -0.964 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.807 0.794 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.513 0.116 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -2.216 -2.311 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.232 -1.307 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -2.973 -1.513 1.149 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.202 1.887 3.531 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.702 2.760 4.598 1.00 0.00 C ATOM 3108 C TYR A 211 -0.184 2.861 4.470 1.00 0.00 C ATOM 3109 O TYR A 211 0.530 1.891 4.749 1.00 0.00 O ATOM 3110 CB TYR A 211 -2.089 2.120 5.970 1.00 0.00 C ATOM 3111 CG TYR A 211 -1.487 2.748 7.250 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -2.140 3.777 7.928 1.00 0.00 C ATOM 3113 CD2 TYR A 211 -0.291 2.262 7.811 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -1.632 4.291 9.103 1.00 0.00 C ATOM 3115 CE2 TYR A 211 0.223 2.789 8.983 1.00 0.00 C ATOM 3116 CZ TYR A 211 -0.456 3.800 9.626 1.00 0.00 C ATOM 3117 OH TYR A 211 0.029 4.326 10.806 1.00 0.00 O ATOM 0 H TYR A 211 -1.845 0.934 3.600 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.133 3.758 4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -3.175 2.150 6.060 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -1.800 1.069 5.944 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -3.059 4.178 7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.237 1.460 7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -2.159 5.082 9.615 1.00 0.00 H new ATOM 0 HE2 TYR A 211 1.149 2.410 9.390 1.00 0.00 H new ATOM 0 HH TYR A 211 -0.676 4.843 11.248 1.00 0.00 H new ATOM 3127 N GLY A 212 0.291 4.003 3.990 1.00 0.00 N ATOM 3128 CA GLY A 212 1.661 4.404 4.197 1.00 0.00 C ATOM 3129 C GLY A 212 1.993 5.643 3.413 1.00 0.00 C ATOM 3130 O GLY A 212 2.754 5.574 2.445 1.00 0.00 O ATOM 0 H GLY A 212 -0.264 4.668 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.832 4.586 5.258 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.328 3.594 3.901 1.00 0.00 H new ATOM 3134 N ASN A 213 1.454 6.791 3.837 1.00 0.00 N ATOM 3135 CA ASN A 213 1.771 8.089 3.230 1.00 0.00 C ATOM 3136 C ASN A 213 1.879 9.095 4.380 1.00 0.00 C ATOM 3137 O ASN A 213 0.944 9.841 4.667 1.00 0.00 O ATOM 3138 CB ASN A 213 0.690 8.552 2.182 1.00 0.00 C ATOM 3139 CG ASN A 213 0.119 7.433 1.304 1.00 0.00 C ATOM 3140 OD1 ASN A 213 0.850 7.036 0.283 1.00 0.00 O flip ATOM 3141 ND2 ASN A 213 -0.939 6.877 1.603 1.00 0.00 N flip ATOM 0 H ASN A 213 0.788 6.847 4.608 1.00 0.00 H new ATOM 0 HA ASN A 213 2.703 8.015 2.670 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -0.131 9.029 2.716 1.00 0.00 H new ATOM 0 HB3 ASN A 213 1.133 9.310 1.536 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -1.482 7.209 2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.272 6.085 1.053 1.00 0.00 H new ATOM 3148 N GLY A 214 3.029 9.078 5.050 1.00 0.00 N ATOM 3149 CA GLY A 214 3.263 9.913 6.218 1.00 0.00 C ATOM 3150 C GLY A 214 4.530 9.520 6.943 1.00 0.00 C ATOM 3151 O GLY A 214 5.451 8.957 6.319 1.00 0.00 O ATOM 0 H GLY A 214 3.820 8.486 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.328 10.957 5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.415 9.833 6.898 1.00 0.00 H new ATOM 3155 N VAL A 215 4.581 9.777 8.263 1.00 0.00 N ATOM 3156 CA VAL A 215 5.837 9.717 9.014 1.00 0.00 C ATOM 3157 C VAL A 215 5.592 9.637 10.539 1.00 0.00 C ATOM 3158 O VAL A 215 4.462 9.829 11.000 1.00 0.00 O ATOM 3159 CB VAL A 215 6.660 11.014 8.673 1.00 0.00 C ATOM 3160 CG1 VAL A 215 6.029 12.280 9.315 1.00 0.00 C ATOM 3161 CG2 VAL A 215 8.137 10.855 9.031 1.00 0.00 C ATOM 0 H VAL A 215 3.767 10.027 8.825 1.00 0.00 H new ATOM 0 HA VAL A 215 6.382 8.817 8.730 1.00 0.00 H new ATOM 0 HB VAL A 215 6.613 11.156 7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.626 13.155 9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.014 12.410 8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.004 12.165 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.673 11.771 8.781 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.233 10.658 10.099 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.560 10.022 8.469 1.00 0.00 H new ATOM 3171 N VAL A 216 6.674 9.389 11.313 1.00 0.00 N ATOM 3172 CA VAL A 216 6.668 9.555 12.774 1.00 0.00 C ATOM 3173 C VAL A 216 6.566 11.067 13.110 1.00 0.00 C ATOM 3174 O VAL A 216 7.304 11.892 12.568 1.00 0.00 O ATOM 3175 CB VAL A 216 7.951 8.913 13.431 1.00 0.00 C ATOM 3176 CG1 VAL A 216 9.249 9.598 12.974 1.00 0.00 C ATOM 3177 CG2 VAL A 216 7.847 8.881 14.971 1.00 0.00 C ATOM 0 H VAL A 216 7.568 9.070 10.939 1.00 0.00 H new ATOM 0 HA VAL A 216 5.805 9.033 13.188 1.00 0.00 H new ATOM 0 HB VAL A 216 7.996 7.882 13.079 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.102 9.119 13.455 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.346 9.510 11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.221 10.652 13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 216 8.749 8.432 15.387 1.00 0.00 H new ATOM 0 HG22 VAL A 216 7.740 9.897 15.350 1.00 0.00 H new ATOM 0 HG23 VAL A 216 6.979 8.291 15.265 1.00 0.00 H new ATOM 3187 N THR A 217 5.606 11.401 13.964 1.00 0.00 N ATOM 3188 CA THR A 217 5.198 12.784 14.280 1.00 0.00 C ATOM 3189 C THR A 217 4.963 12.900 15.807 1.00 0.00 C ATOM 3190 O THR A 217 4.993 11.873 16.498 1.00 0.00 O ATOM 3191 CB THR A 217 3.893 13.107 13.455 1.00 0.00 C ATOM 3192 OG1 THR A 217 4.133 12.865 12.054 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.399 14.550 13.620 1.00 0.00 C ATOM 0 H THR A 217 5.067 10.703 14.477 1.00 0.00 H new ATOM 0 HA THR A 217 5.969 13.505 14.007 1.00 0.00 H new ATOM 0 HB THR A 217 3.117 12.451 13.849 1.00 0.00 H new ATOM 0 HG1 THR A 217 4.226 11.902 11.900 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.499 14.697 13.023 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.174 14.740 14.669 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.173 15.240 13.285 1.00 0.00 H new ATOM 3201 N ARG A 218 4.798 14.142 16.329 1.00 0.00 N ATOM 3202 CA ARG A 218 4.316 14.398 17.712 1.00 0.00 C ATOM 3203 C ARG A 218 5.368 13.973 18.769 1.00 0.00 C ATOM 3204 O ARG A 218 6.189 14.790 19.200 1.00 0.00 O ATOM 3205 CB ARG A 218 2.921 13.703 17.916 1.00 0.00 C ATOM 3206 CG ARG A 218 2.315 13.694 19.342 1.00 0.00 C ATOM 3207 CD ARG A 218 0.972 12.927 19.380 1.00 0.00 C ATOM 3208 NE ARG A 218 0.502 12.623 20.747 1.00 0.00 N ATOM 3209 CZ ARG A 218 -0.431 11.691 21.044 1.00 0.00 C ATOM 3210 NH1 ARG A 218 -1.008 10.980 20.080 1.00 0.00 N ATOM 3211 NH2 ARG A 218 -0.779 11.477 22.307 1.00 0.00 N ATOM 0 H ARG A 218 4.995 14.994 15.804 1.00 0.00 H new ATOM 0 HA ARG A 218 4.177 15.470 17.855 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.206 14.189 17.252 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.012 12.668 17.585 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.019 13.233 20.035 1.00 0.00 H new ATOM 0 HG3 ARG A 218 2.160 14.719 19.680 1.00 0.00 H new ATOM 0 HD2 ARG A 218 0.212 13.516 18.866 1.00 0.00 H new ATOM 0 HD3 ARG A 218 1.080 11.994 18.826 1.00 0.00 H new ATOM 0 HE ARG A 218 0.909 13.152 21.519 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -0.748 11.135 19.106 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.711 10.279 20.314 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.342 12.016 23.055 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.483 10.773 22.530 1.00 0.00 H new ATOM 3225 N SER A 219 5.370 12.677 19.118 1.00 0.00 N ATOM 3226 CA SER A 219 6.205 12.110 20.187 1.00 0.00 C ATOM 3227 C SER A 219 6.259 10.579 20.023 1.00 0.00 C ATOM 3228 O SER A 219 6.173 9.823 20.999 1.00 0.00 O ATOM 3229 CB SER A 219 5.630 12.532 21.571 1.00 0.00 C ATOM 3230 OG SER A 219 4.238 12.253 21.665 1.00 0.00 O ATOM 0 H SER A 219 4.782 11.983 18.657 1.00 0.00 H new ATOM 0 HA SER A 219 7.224 12.491 20.124 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.162 12.005 22.363 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.800 13.597 21.727 1.00 0.00 H new ATOM 0 HG SER A 219 3.908 12.528 22.546 1.00 0.00 H new ATOM 3236 N GLY A 220 6.412 10.139 18.761 1.00 0.00 N ATOM 3237 CA GLY A 220 6.453 8.710 18.415 1.00 0.00 C ATOM 3238 C GLY A 220 5.123 8.245 17.849 1.00 0.00 C ATOM 3239 O GLY A 220 4.678 7.124 18.096 1.00 0.00 O ATOM 0 H GLY A 220 6.510 10.761 17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 220 7.244 8.532 17.686 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.699 8.125 19.301 1.00 0.00 H new ATOM 3243 N ALA A 221 4.501 9.124 17.054 1.00 0.00 N ATOM 3244 CA ALA A 221 3.136 8.936 16.535 1.00 0.00 C ATOM 3245 C ALA A 221 3.179 8.896 15.012 1.00 0.00 C ATOM 3246 O ALA A 221 3.284 9.939 14.368 1.00 0.00 O ATOM 3247 CB ALA A 221 2.210 10.068 17.030 1.00 0.00 C ATOM 0 H ALA A 221 4.934 9.996 16.748 1.00 0.00 H new ATOM 0 HA ALA A 221 2.734 7.992 16.904 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.205 9.914 16.637 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.179 10.062 18.120 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.592 11.028 16.683 1.00 0.00 H new ATOM 3253 N TYR A 222 3.125 7.690 14.441 1.00 0.00 N ATOM 3254 CA TYR A 222 3.222 7.504 12.992 1.00 0.00 C ATOM 3255 C TYR A 222 1.878 7.867 12.345 1.00 0.00 C ATOM 3256 O TYR A 222 0.927 7.074 12.336 1.00 0.00 O ATOM 3257 CB TYR A 222 3.650 6.055 12.670 1.00 0.00 C ATOM 3258 CG TYR A 222 4.998 5.661 13.311 1.00 0.00 C ATOM 3259 CD1 TYR A 222 5.074 5.240 14.650 1.00 0.00 C ATOM 3260 CD2 TYR A 222 6.191 5.733 12.594 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.286 4.912 15.236 1.00 0.00 C ATOM 3262 CE2 TYR A 222 7.398 5.400 13.179 1.00 0.00 C ATOM 3263 CZ TYR A 222 7.445 4.994 14.493 1.00 0.00 C ATOM 3264 OH TYR A 222 8.662 4.683 15.062 1.00 0.00 O ATOM 0 H TYR A 222 3.014 6.822 14.965 1.00 0.00 H new ATOM 0 HA TYR A 222 3.985 8.164 12.579 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.877 5.369 13.016 1.00 0.00 H new ATOM 0 HB3 TYR A 222 3.721 5.936 11.589 1.00 0.00 H new ATOM 0 HD1 TYR A 222 4.168 5.171 15.234 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.172 6.055 11.563 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.323 4.594 16.268 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.309 5.459 12.602 1.00 0.00 H new ATOM 0 HH TYR A 222 9.372 4.794 14.396 1.00 0.00 H new ATOM 3274 N VAL A 223 1.824 9.102 11.842 1.00 0.00 N ATOM 3275 CA VAL A 223 0.643 9.678 11.204 1.00 0.00 C ATOM 3276 C VAL A 223 0.803 9.525 9.689 1.00 0.00 C ATOM 3277 O VAL A 223 1.714 10.103 9.089 1.00 0.00 O ATOM 3278 CB VAL A 223 0.464 11.190 11.621 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -0.827 11.805 11.033 1.00 0.00 C ATOM 3280 CG2 VAL A 223 0.479 11.326 13.159 1.00 0.00 C ATOM 0 H VAL A 223 2.618 9.742 11.868 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.257 9.156 11.529 1.00 0.00 H new ATOM 0 HB VAL A 223 1.304 11.747 11.206 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.909 12.846 11.346 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.791 11.755 9.945 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.692 11.248 11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.355 12.374 13.433 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.336 10.741 13.584 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.429 10.960 13.547 1.00 0.00 H new ATOM 3290 N SER A 224 -0.066 8.705 9.098 1.00 0.00 N ATOM 3291 CA SER A 224 -0.007 8.299 7.691 1.00 0.00 C ATOM 3292 C SER A 224 -1.385 8.487 7.050 1.00 0.00 C ATOM 3293 O SER A 224 -2.395 8.463 7.744 1.00 0.00 O ATOM 3294 CB SER A 224 0.447 6.818 7.625 1.00 0.00 C ATOM 3295 OG SER A 224 0.179 6.224 6.369 1.00 0.00 O ATOM 0 H SER A 224 -0.853 8.292 9.598 1.00 0.00 H new ATOM 0 HA SER A 224 0.707 8.912 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 224 1.516 6.760 7.830 1.00 0.00 H new ATOM 0 HB3 SER A 224 -0.059 6.251 8.407 1.00 0.00 H new ATOM 0 HG SER A 224 -0.455 5.486 6.485 1.00 0.00 H new ATOM 3301 N ALA A 225 -1.416 8.677 5.722 1.00 0.00 N ATOM 3302 CA ALA A 225 -2.670 8.839 4.978 1.00 0.00 C ATOM 3303 C ALA A 225 -3.270 7.473 4.632 1.00 0.00 C ATOM 3304 O ALA A 225 -2.544 6.467 4.506 1.00 0.00 O ATOM 3305 CB ALA A 225 -2.463 9.692 3.718 1.00 0.00 C ATOM 0 H ALA A 225 -0.580 8.722 5.140 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.378 9.368 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -3.410 9.794 3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -2.098 10.679 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.733 9.209 3.068 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.603 7.450 4.494 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.370 6.226 4.240 1.00 0.00 C ATOM 3313 C ILE A 226 -6.024 6.297 2.841 1.00 0.00 C ATOM 3314 O ILE A 226 -7.113 6.861 2.654 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.405 5.952 5.413 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -7.289 7.195 5.745 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -5.654 5.476 6.686 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.202 7.007 6.955 1.00 0.00 C ATOM 0 H ILE A 226 -5.182 8.287 4.556 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.700 5.366 4.232 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.078 5.168 5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.639 8.052 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.901 7.435 4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -6.373 5.291 7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -5.111 4.557 6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -4.950 6.246 7.003 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.782 7.915 7.118 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.879 6.172 6.774 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.598 6.799 7.838 1.00 0.00 H new ATOM 3330 N ALA A 227 -5.299 5.742 1.844 1.00 0.00 N ATOM 3331 CA ALA A 227 -5.655 5.850 0.412 1.00 0.00 C ATOM 3332 C ALA A 227 -6.744 4.830 0.033 1.00 0.00 C ATOM 3333 O ALA A 227 -6.524 3.625 0.155 1.00 0.00 O ATOM 3334 CB ALA A 227 -4.397 5.653 -0.464 1.00 0.00 C ATOM 0 H ALA A 227 -4.448 5.205 2.011 1.00 0.00 H new ATOM 0 HA ALA A 227 -6.056 6.848 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.670 5.734 -1.516 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.660 6.418 -0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.972 4.667 -0.275 1.00 0.00 H new ATOM 3340 N GLN A 228 -7.903 5.335 -0.435 1.00 0.00 N ATOM 3341 CA GLN A 228 -9.045 4.501 -0.897 1.00 0.00 C ATOM 3342 C GLN A 228 -8.940 4.298 -2.421 1.00 0.00 C ATOM 3343 O GLN A 228 -8.353 5.143 -3.115 1.00 0.00 O ATOM 3344 CB GLN A 228 -10.399 5.172 -0.521 1.00 0.00 C ATOM 3345 CG GLN A 228 -10.598 6.593 -1.095 1.00 0.00 C ATOM 3346 CD GLN A 228 -11.926 7.260 -0.711 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -12.408 7.028 0.503 1.00 0.00 O flip ATOM 3348 NE2 GLN A 228 -12.487 8.026 -1.494 1.00 0.00 N flip ATOM 0 H GLN A 228 -8.080 6.337 -0.506 1.00 0.00 H new ATOM 0 HA GLN A 228 -9.007 3.530 -0.403 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -11.213 4.537 -0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -10.476 5.220 0.565 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.778 7.225 -0.755 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.533 6.543 -2.182 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -12.094 8.185 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -13.345 8.501 -1.215 1.00 0.00 H new ATOM 3357 N THR A 229 -9.496 3.177 -2.934 1.00 0.00 N ATOM 3358 CA THR A 229 -9.288 2.751 -4.333 1.00 0.00 C ATOM 3359 C THR A 229 -9.899 3.750 -5.334 1.00 0.00 C ATOM 3360 O THR A 229 -11.096 4.045 -5.287 1.00 0.00 O ATOM 3361 CB THR A 229 -9.864 1.326 -4.596 1.00 0.00 C ATOM 3362 OG1 THR A 229 -9.241 0.366 -3.723 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.678 0.888 -6.057 1.00 0.00 C ATOM 0 H THR A 229 -10.094 2.550 -2.396 1.00 0.00 H new ATOM 0 HA THR A 229 -8.209 2.724 -4.486 1.00 0.00 H new ATOM 0 HB THR A 229 -10.934 1.370 -4.392 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.317 0.639 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 229 -10.094 -0.110 -6.193 1.00 0.00 H new ATOM 0 HG22 THR A 229 -10.192 1.588 -6.715 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.616 0.875 -6.300 1.00 0.00 H new ATOM 3371 N GLU A 230 -9.035 4.262 -6.221 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.406 5.225 -7.261 1.00 0.00 C ATOM 3373 C GLU A 230 -9.953 4.489 -8.502 1.00 0.00 C ATOM 3374 O GLU A 230 -10.950 4.922 -9.095 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.172 6.083 -7.634 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.471 6.756 -6.432 1.00 0.00 C ATOM 3377 CD GLU A 230 -6.373 7.730 -6.867 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.712 8.877 -7.217 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -5.178 7.354 -6.899 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.046 4.014 -6.235 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.191 5.880 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.450 5.452 -8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.482 6.856 -8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.211 7.290 -5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -7.038 5.988 -5.791 1.00 0.00 H new ATOM 3386 N LYS A 231 -9.282 3.368 -8.861 1.00 0.00 N ATOM 3387 CA LYS A 231 -9.592 2.540 -10.044 1.00 0.00 C ATOM 3388 C LYS A 231 -9.416 3.357 -11.346 1.00 0.00 C ATOM 3389 O LYS A 231 -10.321 4.104 -11.749 1.00 0.00 O ATOM 3390 CB LYS A 231 -11.015 1.901 -9.903 1.00 0.00 C ATOM 3391 CG LYS A 231 -11.471 0.909 -11.014 1.00 0.00 C ATOM 3392 CD LYS A 231 -12.084 1.544 -12.297 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.385 2.340 -12.056 1.00 0.00 C ATOM 3394 NZ LYS A 231 -13.146 3.683 -11.454 1.00 0.00 N ATOM 0 H LYS A 231 -8.494 3.009 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 231 -8.883 1.715 -10.104 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -11.056 1.378 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -11.744 2.710 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -10.612 0.306 -11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -12.206 0.229 -10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -11.345 2.207 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.285 0.752 -13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.910 2.461 -13.003 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.039 1.766 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -13.345 3.647 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -12.155 3.959 -11.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -13.771 4.381 -11.904 1.00 0.00 H new ATOM 3408 N SER A 232 -8.235 3.253 -11.977 1.00 0.00 N ATOM 3409 CA SER A 232 -7.950 3.953 -13.245 1.00 0.00 C ATOM 3410 C SER A 232 -8.359 3.089 -14.457 1.00 0.00 C ATOM 3411 O SER A 232 -8.154 1.873 -14.424 1.00 0.00 O ATOM 3412 CB SER A 232 -6.449 4.292 -13.312 1.00 0.00 C ATOM 3413 OG SER A 232 -5.673 3.111 -13.277 1.00 0.00 O ATOM 0 H SER A 232 -7.459 2.690 -11.630 1.00 0.00 H new ATOM 0 HA SER A 232 -8.534 4.873 -13.279 1.00 0.00 H new ATOM 0 HB2 SER A 232 -6.236 4.847 -14.225 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.178 4.937 -12.476 1.00 0.00 H new ATOM 0 HG SER A 232 -5.525 2.789 -14.191 1.00 0.00 H new