USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1258 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 98 THR OG1 : rot -150:sc= 0 USER MOD Set 1.2: A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 81 ASN : amide:sc= -0.0421 K(o=-2.7,f=-8.5!) USER MOD Set 2.2: A 105 ASN : amide:sc= -2.63 K(o=-2.7,f=-9.9!) USER MOD Set 3.1: A 79 SER OG : rot 180:sc= -0.0594 USER MOD Set 3.2: A 101 ASN : amide:sc= -0.293 K(o=-0.35,f=-1.5) USER MOD Set 4.1: A 33 ASN : amide:sc= -1.12 X(o=-5.5,f=-5.7) USER MOD Set 4.2: A 58 ASN : amide:sc= -4.36! C(o=-5.5!,f=-5.3!) USER MOD Set 5.1: A 10 MET CE :methyl -162:sc= -0.0214 (180deg=-0.223) USER MOD Set 5.2: A 36 SER OG : rot 180:sc= -0.988 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -3.37! C(o=-3.4!,f=-2.7!) USER MOD Single : A 20 ASN : amide:sc=-0.00402 X(o=-0.004,f=0) USER MOD Single : A 22 THR OG1 : rot 73:sc= 0.0954 USER MOD Single : A 34 CYS SG : rot 170:sc= -2.94 USER MOD Single : A 35 LYS NZ :NH3+ -168:sc=-0.00404 (180deg=-0.0769) USER MOD Single : A 37 ASN : amide:sc= -4.7! K(o=-4.7!,f=-1.2) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 50 ASN : amide:sc= -6.26! C(o=-6.3!,f=-3.8!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.72) USER MOD Single : A 69 LYS NZ :NH3+ 146:sc= 0.326 (180deg=0.015) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl -148:sc= 0 (180deg=-0.717) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.0644 K(o=0.064,f=-0.8) USER MOD Single : A 103 SER OG : rot -170:sc= -0.545 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -151:sc= -0.232 (180deg=-1.02) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -86:sc= 0.373 USER MOD Single : A 117 LYS NZ :NH3+ -103:sc= -1.44 (180deg=-4.05!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -139:sc= 0.169 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc=-0.00307 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 63:sc= 0.609 USER MOD Single : A 133 THR OG1 : rot -89:sc= 1.14 USER MOD Single : A 134 ASN : amide:sc=-0.00455 X(o=-0.0045,f=0) USER MOD Single : A 136 ASN : amide:sc= -0.794 K(o=-0.79,f=-3.1!) USER MOD Single : A 138 TYR OH : rot 98:sc= 1.14 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -121:sc= -0.554 (180deg=-2.09!) USER MOD Single : A 148 GLN : amide:sc= -10.6! C(o=-11!,f=-20!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -15.477 10.603 -4.264 1.00 0.00 N ATOM 84 CA ASP A 9 -14.384 11.488 -3.877 1.00 0.00 C ATOM 85 C ASP A 9 -13.715 10.999 -2.596 1.00 0.00 C ATOM 86 O ASP A 9 -14.389 10.623 -1.638 1.00 0.00 O ATOM 87 CB ASP A 9 -14.899 12.916 -3.685 1.00 0.00 C ATOM 88 CG ASP A 9 -15.786 13.370 -4.827 1.00 0.00 C ATOM 89 OD1 ASP A 9 -15.599 12.873 -5.958 1.00 0.00 O ATOM 90 OD2 ASP A 9 -16.669 14.221 -4.590 1.00 0.00 O ATOM 0 HA ASP A 9 -13.644 11.481 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.456 12.975 -2.750 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.052 13.596 -3.595 1.00 0.00 H new ATOM 95 N MET A 10 -12.386 11.005 -2.589 1.00 0.00 N ATOM 96 CA MET A 10 -11.626 10.562 -1.426 1.00 0.00 C ATOM 97 C MET A 10 -12.322 10.975 -0.133 1.00 0.00 C ATOM 98 O MET A 10 -12.818 10.131 0.614 1.00 0.00 O ATOM 99 CB MET A 10 -10.210 11.140 -1.464 1.00 0.00 C ATOM 100 CG MET A 10 -9.171 10.245 -0.810 1.00 0.00 C ATOM 101 SD MET A 10 -7.538 10.416 -1.556 1.00 0.00 S ATOM 102 CE MET A 10 -7.787 9.570 -3.115 1.00 0.00 C ATOM 0 H MET A 10 -11.813 11.312 -3.375 1.00 0.00 H new ATOM 0 HA MET A 10 -11.567 9.474 -1.455 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.926 11.315 -2.502 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.208 12.109 -0.965 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.108 10.484 0.252 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.493 9.206 -0.884 1.00 0.00 H new ATOM 0 HE1 MET A 10 -6.820 9.308 -3.545 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.368 8.663 -2.948 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.325 10.224 -3.802 1.00 0.00 H new ATOM 112 N LYS A 11 -12.355 12.277 0.126 1.00 0.00 N ATOM 113 CA LYS A 11 -12.990 12.803 1.329 1.00 0.00 C ATOM 114 C LYS A 11 -14.353 12.155 1.552 1.00 0.00 C ATOM 115 O LYS A 11 -14.603 11.559 2.599 1.00 0.00 O ATOM 116 CB LYS A 11 -13.147 14.322 1.225 1.00 0.00 C ATOM 117 CG LYS A 11 -13.104 15.031 2.568 1.00 0.00 C ATOM 118 CD LYS A 11 -12.693 16.486 2.418 1.00 0.00 C ATOM 119 CE LYS A 11 -13.319 17.117 1.184 1.00 0.00 C ATOM 120 NZ LYS A 11 -12.905 18.538 1.017 1.00 0.00 N ATOM 0 H LYS A 11 -11.949 12.989 -0.482 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.351 12.567 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.355 14.718 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.094 14.548 0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.085 14.976 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.403 14.520 3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -12.993 17.043 3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.607 16.554 2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.031 16.549 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.405 17.062 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.353 18.932 0.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.202 19.086 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.871 18.589 0.920 1.00 0.00 H new ATOM 134 N ARG A 12 -15.229 12.275 0.560 1.00 0.00 N ATOM 135 CA ARG A 12 -16.566 11.700 0.649 1.00 0.00 C ATOM 136 C ARG A 12 -16.522 10.318 1.294 1.00 0.00 C ATOM 137 O ARG A 12 -17.261 10.039 2.238 1.00 0.00 O ATOM 138 CB ARG A 12 -17.197 11.606 -0.742 1.00 0.00 C ATOM 139 CG ARG A 12 -17.937 12.865 -1.161 1.00 0.00 C ATOM 140 CD ARG A 12 -19.116 13.150 -0.244 1.00 0.00 C ATOM 141 NE ARG A 12 -20.060 14.091 -0.842 1.00 0.00 N ATOM 142 CZ ARG A 12 -20.894 13.770 -1.825 1.00 0.00 C ATOM 143 NH1 ARG A 12 -20.901 12.539 -2.318 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.724 14.681 -2.317 1.00 0.00 N ATOM 0 H ARG A 12 -15.037 12.765 -0.314 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.175 12.354 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.416 11.394 -1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -17.889 10.764 -0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.252 13.712 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.290 12.756 -2.186 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.631 12.217 -0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -18.751 13.553 0.701 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.080 15.046 -0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -20.265 11.836 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.542 12.296 -3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.722 15.629 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.364 14.433 -3.072 1.00 0.00 H new ATOM 158 N ARG A 13 -15.652 9.457 0.776 1.00 0.00 N ATOM 159 CA ARG A 13 -15.513 8.103 1.301 1.00 0.00 C ATOM 160 C ARG A 13 -14.849 8.118 2.674 1.00 0.00 C ATOM 161 O ARG A 13 -15.195 7.324 3.550 1.00 0.00 O ATOM 162 CB ARG A 13 -14.696 7.241 0.336 1.00 0.00 C ATOM 163 CG ARG A 13 -15.548 6.381 -0.582 1.00 0.00 C ATOM 164 CD ARG A 13 -16.321 5.329 0.198 1.00 0.00 C ATOM 165 NE ARG A 13 -15.579 4.076 0.311 1.00 0.00 N ATOM 166 CZ ARG A 13 -15.278 3.304 -0.728 1.00 0.00 C ATOM 167 NH1 ARG A 13 -15.654 3.655 -1.950 1.00 0.00 N ATOM 168 NH2 ARG A 13 -14.600 2.178 -0.544 1.00 0.00 N ATOM 0 H ARG A 13 -15.033 9.672 -0.006 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.510 7.675 1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -14.064 7.889 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.032 6.596 0.911 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -16.245 7.014 -1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.911 5.893 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.545 5.709 1.195 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.276 5.142 -0.294 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.275 3.777 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.176 4.520 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.422 3.061 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.310 1.905 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.369 1.586 -1.342 1.00 0.00 H new ATOM 182 N ILE A 14 -13.895 9.024 2.855 1.00 0.00 N ATOM 183 CA ILE A 14 -13.184 9.142 4.121 1.00 0.00 C ATOM 184 C ILE A 14 -14.157 9.263 5.289 1.00 0.00 C ATOM 185 O ILE A 14 -13.966 8.644 6.337 1.00 0.00 O ATOM 186 CB ILE A 14 -12.240 10.359 4.126 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.064 10.124 3.175 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.741 10.637 5.536 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.360 11.396 2.759 1.00 0.00 C ATOM 0 H ILE A 14 -13.596 9.688 2.140 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.593 8.234 4.236 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.794 11.231 3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.345 9.461 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.425 9.610 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.075 11.500 5.523 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.590 10.844 6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.200 9.767 5.909 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.538 11.153 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -11.065 12.052 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.969 11.901 3.642 1.00 0.00 H new ATOM 201 N HIS A 15 -15.202 10.063 5.102 1.00 0.00 N ATOM 202 CA HIS A 15 -16.207 10.264 6.139 1.00 0.00 C ATOM 203 C HIS A 15 -17.076 9.020 6.301 1.00 0.00 C ATOM 204 O HIS A 15 -17.424 8.634 7.418 1.00 0.00 O ATOM 205 CB HIS A 15 -17.083 11.471 5.803 1.00 0.00 C ATOM 206 CG HIS A 15 -18.413 11.457 6.492 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.824 12.449 7.356 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.427 10.562 6.439 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.033 12.166 7.806 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.422 11.026 7.264 1.00 0.00 N ATOM 0 H HIS A 15 -15.375 10.583 4.241 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.690 10.451 7.080 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.551 12.383 6.076 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.242 11.505 4.725 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -18.279 13.273 7.609 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.449 9.653 5.857 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.606 12.765 8.499 1.00 0.00 H new ATOM 219 N LEU A 16 -17.423 8.396 5.181 1.00 0.00 N ATOM 220 CA LEU A 16 -18.252 7.196 5.198 1.00 0.00 C ATOM 221 C LEU A 16 -17.736 6.193 6.225 1.00 0.00 C ATOM 222 O LEU A 16 -18.512 5.450 6.825 1.00 0.00 O ATOM 223 CB LEU A 16 -18.282 6.553 3.811 1.00 0.00 C ATOM 224 CG LEU A 16 -18.957 7.369 2.708 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.438 6.458 1.589 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.114 8.178 3.275 1.00 0.00 C ATOM 0 H LEU A 16 -17.143 8.701 4.249 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.264 7.487 5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.256 6.346 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.792 5.593 3.889 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.224 8.062 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -19.916 7.056 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.588 5.924 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.155 5.740 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.582 8.752 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -20.848 7.503 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.741 8.859 4.041 1.00 0.00 H new ATOM 238 N GLU A 17 -16.421 6.179 6.423 1.00 0.00 N ATOM 239 CA GLU A 17 -15.802 5.268 7.379 1.00 0.00 C ATOM 240 C GLU A 17 -15.788 5.876 8.778 1.00 0.00 C ATOM 241 O GLU A 17 -15.902 5.164 9.778 1.00 0.00 O ATOM 242 CB GLU A 17 -14.375 4.929 6.943 1.00 0.00 C ATOM 243 CG GLU A 17 -14.288 4.355 5.539 1.00 0.00 C ATOM 244 CD GLU A 17 -14.899 2.971 5.435 1.00 0.00 C ATOM 245 OE1 GLU A 17 -14.284 2.012 5.947 1.00 0.00 O ATOM 246 OE2 GLU A 17 -15.990 2.847 4.841 1.00 0.00 O ATOM 0 H GLU A 17 -15.764 6.788 5.934 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.393 4.352 7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.764 5.830 6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.950 4.213 7.646 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.795 5.025 4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.243 4.310 5.233 1.00 0.00 H new ATOM 253 N LEU A 18 -15.646 7.195 8.843 1.00 0.00 N ATOM 254 CA LEU A 18 -15.616 7.900 10.120 1.00 0.00 C ATOM 255 C LEU A 18 -16.786 7.477 11.003 1.00 0.00 C ATOM 256 O LEU A 18 -16.742 7.631 12.223 1.00 0.00 O ATOM 257 CB LEU A 18 -15.655 9.412 9.891 1.00 0.00 C ATOM 258 CG LEU A 18 -14.300 10.121 9.862 1.00 0.00 C ATOM 259 CD1 LEU A 18 -13.628 10.044 11.224 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.406 9.519 8.788 1.00 0.00 C ATOM 0 H LEU A 18 -15.550 7.798 8.026 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.688 7.640 10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.163 9.603 8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.262 9.863 10.676 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.466 11.171 9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.665 10.554 11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.262 10.523 11.970 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.475 9.000 11.495 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.446 10.036 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.247 8.461 8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.883 9.628 7.814 1.00 0.00 H new ATOM 272 N ARG A 19 -17.830 6.943 10.377 1.00 0.00 N ATOM 273 CA ARG A 19 -19.011 6.497 11.107 1.00 0.00 C ATOM 274 C ARG A 19 -18.619 5.836 12.425 1.00 0.00 C ATOM 275 O ARG A 19 -19.397 5.820 13.378 1.00 0.00 O ATOM 276 CB ARG A 19 -19.823 5.520 10.255 1.00 0.00 C ATOM 277 CG ARG A 19 -20.884 6.193 9.400 1.00 0.00 C ATOM 278 CD ARG A 19 -20.299 7.336 8.585 1.00 0.00 C ATOM 279 NE ARG A 19 -21.221 7.799 7.551 1.00 0.00 N ATOM 280 CZ ARG A 19 -22.340 8.465 7.808 1.00 0.00 C ATOM 281 NH1 ARG A 19 -22.675 8.747 9.060 1.00 0.00 N ATOM 282 NH2 ARG A 19 -23.128 8.852 6.813 1.00 0.00 N ATOM 0 H ARG A 19 -17.882 6.809 9.367 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.623 7.372 11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.144 4.966 9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.304 4.793 10.910 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.333 5.459 8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.682 6.571 10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.052 8.165 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.368 7.011 8.121 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.992 7.599 6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.072 8.452 9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -23.535 9.259 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -22.874 8.638 5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -23.988 9.364 7.013 1.00 0.00 H new ATOM 296 N ASN A 20 -17.407 5.291 12.470 1.00 0.00 N ATOM 297 CA ASN A 20 -16.912 4.628 13.671 1.00 0.00 C ATOM 298 C ASN A 20 -16.554 5.648 14.747 1.00 0.00 C ATOM 299 O ASN A 20 -17.155 5.669 15.822 1.00 0.00 O ATOM 300 CB ASN A 20 -15.690 3.770 13.338 1.00 0.00 C ATOM 301 CG ASN A 20 -16.009 2.669 12.345 1.00 0.00 C ATOM 302 OD1 ASN A 20 -16.871 1.826 12.592 1.00 0.00 O ATOM 303 ND2 ASN A 20 -15.313 2.672 11.214 1.00 0.00 N ATOM 0 H ASN A 20 -16.750 5.296 11.689 1.00 0.00 H new ATOM 0 HA ASN A 20 -17.705 3.986 14.054 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.903 4.405 12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -15.300 3.327 14.254 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -15.484 1.956 10.508 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.608 3.391 11.051 1.00 0.00 H new ATOM 310 N ARG A 21 -15.571 6.492 14.451 1.00 0.00 N ATOM 311 CA ARG A 21 -15.132 7.514 15.394 1.00 0.00 C ATOM 312 C ARG A 21 -14.053 8.397 14.774 1.00 0.00 C ATOM 313 O ARG A 21 -13.653 8.196 13.627 1.00 0.00 O ATOM 314 CB ARG A 21 -14.603 6.865 16.673 1.00 0.00 C ATOM 315 CG ARG A 21 -13.228 6.237 16.514 1.00 0.00 C ATOM 316 CD ARG A 21 -13.312 4.874 15.844 1.00 0.00 C ATOM 317 NE ARG A 21 -12.022 4.188 15.835 1.00 0.00 N ATOM 318 CZ ARG A 21 -11.880 2.895 15.567 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.941 2.152 15.287 1.00 0.00 N ATOM 320 NH2 ARG A 21 -10.673 2.343 15.578 1.00 0.00 N ATOM 0 H ARG A 21 -15.064 6.488 13.566 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.991 8.138 15.641 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.561 7.617 17.461 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.307 6.100 17.000 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.592 6.896 15.923 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.758 6.134 17.492 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.046 4.259 16.364 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.666 4.995 14.820 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.185 4.732 16.046 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.870 2.573 15.277 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.829 1.159 15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.854 2.912 15.792 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.564 1.350 15.372 1.00 0.00 H new ATOM 334 N THR A 22 -13.584 9.377 15.542 1.00 0.00 N ATOM 335 CA THR A 22 -12.553 10.291 15.069 1.00 0.00 C ATOM 336 C THR A 22 -11.577 9.584 14.135 1.00 0.00 C ATOM 337 O THR A 22 -11.235 8.416 14.325 1.00 0.00 O ATOM 338 CB THR A 22 -11.768 10.908 16.242 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.494 10.732 17.463 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.517 12.390 16.004 1.00 0.00 C ATOM 0 H THR A 22 -13.903 9.557 16.494 1.00 0.00 H new ATOM 0 HA THR A 22 -13.062 11.086 14.524 1.00 0.00 H new ATOM 0 HB THR A 22 -10.807 10.400 16.315 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.448 9.793 17.738 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.961 12.805 16.845 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.939 12.519 15.089 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.470 12.910 15.908 1.00 0.00 H new ATOM 348 N PRO A 23 -11.115 10.305 13.103 1.00 0.00 N ATOM 349 CA PRO A 23 -10.170 9.767 12.120 1.00 0.00 C ATOM 350 C PRO A 23 -8.783 9.544 12.712 1.00 0.00 C ATOM 351 O PRO A 23 -7.895 9.005 12.051 1.00 0.00 O ATOM 352 CB PRO A 23 -10.124 10.851 11.041 1.00 0.00 C ATOM 353 CG PRO A 23 -10.500 12.107 11.750 1.00 0.00 C ATOM 354 CD PRO A 23 -11.480 11.703 12.816 1.00 0.00 C ATOM 0 HA PRO A 23 -10.480 8.790 11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.131 10.928 10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.818 10.632 10.229 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.624 12.586 12.187 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.946 12.825 11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.392 12.331 13.702 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.510 11.786 12.468 1.00 0.00 H new ATOM 362 N ALA A 24 -8.603 9.963 13.961 1.00 0.00 N ATOM 363 CA ALA A 24 -7.324 9.807 14.642 1.00 0.00 C ATOM 364 C ALA A 24 -7.352 8.620 15.599 1.00 0.00 C ATOM 365 O ALA A 24 -6.330 8.252 16.177 1.00 0.00 O ATOM 366 CB ALA A 24 -6.965 11.082 15.390 1.00 0.00 C ATOM 0 H ALA A 24 -9.327 10.413 14.521 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.561 9.614 13.888 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.007 10.951 15.894 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.893 11.910 14.685 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.737 11.300 16.128 1.00 0.00 H new ATOM 372 N ALA A 25 -8.530 8.025 15.761 1.00 0.00 N ATOM 373 CA ALA A 25 -8.691 6.879 16.648 1.00 0.00 C ATOM 374 C ALA A 25 -8.859 5.589 15.852 1.00 0.00 C ATOM 375 O ALA A 25 -9.247 4.557 16.399 1.00 0.00 O ATOM 376 CB ALA A 25 -9.881 7.090 17.572 1.00 0.00 C ATOM 0 H ALA A 25 -9.386 8.318 15.290 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.788 6.788 17.252 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.989 6.227 18.229 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.721 7.985 18.173 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.787 7.209 16.977 1.00 0.00 H new ATOM 382 N VAL A 26 -8.565 5.655 14.557 1.00 0.00 N ATOM 383 CA VAL A 26 -8.683 4.492 13.686 1.00 0.00 C ATOM 384 C VAL A 26 -7.318 3.870 13.412 1.00 0.00 C ATOM 385 O VAL A 26 -6.305 4.569 13.363 1.00 0.00 O ATOM 386 CB VAL A 26 -9.346 4.860 12.346 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.786 3.606 11.606 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.524 5.795 12.574 1.00 0.00 C ATOM 0 H VAL A 26 -8.243 6.502 14.088 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.311 3.769 14.207 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.613 5.379 11.728 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.252 3.886 10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.918 2.976 11.410 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.503 3.056 12.216 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.981 6.045 11.616 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.260 5.304 13.210 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.176 6.707 13.059 1.00 0.00 H new ATOM 398 N ARG A 27 -7.299 2.554 13.233 1.00 0.00 N ATOM 399 CA ARG A 27 -6.058 1.837 12.964 1.00 0.00 C ATOM 400 C ARG A 27 -6.067 1.243 11.558 1.00 0.00 C ATOM 401 O ARG A 27 -5.049 1.245 10.867 1.00 0.00 O ATOM 402 CB ARG A 27 -5.851 0.728 13.997 1.00 0.00 C ATOM 403 CG ARG A 27 -5.945 1.209 15.435 1.00 0.00 C ATOM 404 CD ARG A 27 -4.799 2.145 15.786 1.00 0.00 C ATOM 405 NE ARG A 27 -4.552 2.194 17.224 1.00 0.00 N ATOM 406 CZ ARG A 27 -5.266 2.932 18.067 1.00 0.00 C ATOM 407 NH1 ARG A 27 -6.266 3.678 17.618 1.00 0.00 N ATOM 408 NH2 ARG A 27 -4.981 2.923 19.363 1.00 0.00 N ATOM 0 H ARG A 27 -8.129 1.962 13.269 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.234 2.548 13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.595 -0.052 13.834 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -4.873 0.273 13.838 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.895 1.722 15.587 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.935 0.352 16.108 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.894 1.818 15.274 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.026 3.147 15.423 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.790 1.631 17.602 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.489 3.686 16.623 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.812 4.243 18.268 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.213 2.349 19.712 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.529 3.490 20.010 1.00 0.00 H new ATOM 422 N GLU A 28 -7.224 0.735 11.143 1.00 0.00 N ATOM 423 CA GLU A 28 -7.364 0.137 9.821 1.00 0.00 C ATOM 424 C GLU A 28 -8.413 0.878 8.997 1.00 0.00 C ATOM 425 O GLU A 28 -9.591 0.909 9.355 1.00 0.00 O ATOM 426 CB GLU A 28 -7.744 -1.340 9.943 1.00 0.00 C ATOM 427 CG GLU A 28 -7.787 -2.069 8.611 1.00 0.00 C ATOM 428 CD GLU A 28 -8.795 -3.202 8.598 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.010 -2.915 8.597 1.00 0.00 O ATOM 430 OE2 GLU A 28 -8.369 -4.376 8.590 1.00 0.00 O ATOM 0 H GLU A 28 -8.076 0.726 11.703 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.404 0.216 9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.028 -1.838 10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.720 -1.417 10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.033 -1.360 7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.797 -2.466 8.386 1.00 0.00 H new ATOM 437 N LEU A 29 -7.976 1.474 7.893 1.00 0.00 N ATOM 438 CA LEU A 29 -8.877 2.216 7.017 1.00 0.00 C ATOM 439 C LEU A 29 -8.497 2.019 5.553 1.00 0.00 C ATOM 440 O LEU A 29 -7.413 2.416 5.123 1.00 0.00 O ATOM 441 CB LEU A 29 -8.850 3.704 7.368 1.00 0.00 C ATOM 442 CG LEU A 29 -9.824 4.594 6.595 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.151 4.698 7.331 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.224 5.975 6.374 1.00 0.00 C ATOM 0 H LEU A 29 -7.004 1.458 7.583 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.887 1.833 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.059 3.810 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.839 4.077 7.203 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.007 4.140 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.831 5.335 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.587 3.705 7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.986 5.129 8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.931 6.595 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.011 6.438 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.300 5.883 5.803 1.00 0.00 H new ATOM 456 N VAL A 30 -9.396 1.406 4.790 1.00 0.00 N ATOM 457 CA VAL A 30 -9.157 1.161 3.373 1.00 0.00 C ATOM 458 C VAL A 30 -9.945 2.135 2.505 1.00 0.00 C ATOM 459 O VAL A 30 -11.131 2.373 2.740 1.00 0.00 O ATOM 460 CB VAL A 30 -9.535 -0.280 2.982 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.701 -1.283 3.764 1.00 0.00 C ATOM 462 CG2 VAL A 30 -11.021 -0.520 3.206 1.00 0.00 C ATOM 0 H VAL A 30 -10.297 1.070 5.130 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.091 1.309 3.202 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.323 -0.417 1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.983 -2.295 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.644 -1.124 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.877 -1.149 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.271 -1.543 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.260 -0.364 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.598 0.175 2.596 1.00 0.00 H new ATOM 472 N LEU A 31 -9.280 2.696 1.501 1.00 0.00 N ATOM 473 CA LEU A 31 -9.919 3.645 0.596 1.00 0.00 C ATOM 474 C LEU A 31 -9.880 3.137 -0.842 1.00 0.00 C ATOM 475 O LEU A 31 -9.732 3.918 -1.782 1.00 0.00 O ATOM 476 CB LEU A 31 -9.231 5.008 0.687 1.00 0.00 C ATOM 477 CG LEU A 31 -9.378 5.747 2.017 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.423 5.176 3.054 1.00 0.00 C ATOM 479 CD2 LEU A 31 -9.135 7.238 1.829 1.00 0.00 C ATOM 0 H LEU A 31 -8.299 2.510 1.293 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.962 3.750 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.168 4.870 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.625 5.645 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.397 5.608 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.542 5.715 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.644 4.120 3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.397 5.283 2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.244 7.748 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.127 7.397 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.860 7.638 1.120 1.00 0.00 H new ATOM 491 N ASP A 32 -10.015 1.826 -1.004 1.00 0.00 N ATOM 492 CA ASP A 32 -9.998 1.214 -2.328 1.00 0.00 C ATOM 493 C ASP A 32 -11.219 1.639 -3.138 1.00 0.00 C ATOM 494 O ASP A 32 -12.224 2.077 -2.581 1.00 0.00 O ATOM 495 CB ASP A 32 -9.957 -0.310 -2.208 1.00 0.00 C ATOM 496 CG ASP A 32 -11.318 -0.905 -1.905 1.00 0.00 C ATOM 497 OD1 ASP A 32 -12.256 -0.673 -2.697 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.446 -1.602 -0.877 1.00 0.00 O ATOM 0 H ASP A 32 -10.137 1.166 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.102 1.554 -2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.577 -0.734 -3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.258 -0.591 -1.420 1.00 0.00 H new ATOM 503 N ASN A 33 -11.121 1.509 -4.458 1.00 0.00 N ATOM 504 CA ASN A 33 -12.216 1.882 -5.345 1.00 0.00 C ATOM 505 C ASN A 33 -12.731 3.280 -5.017 1.00 0.00 C ATOM 506 O ASN A 33 -13.939 3.506 -4.941 1.00 0.00 O ATOM 507 CB ASN A 33 -13.357 0.868 -5.236 1.00 0.00 C ATOM 508 CG ASN A 33 -12.964 -0.502 -5.752 1.00 0.00 C ATOM 509 OD1 ASN A 33 -12.406 -0.631 -6.842 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.254 -1.535 -4.969 1.00 0.00 N ATOM 0 H ASN A 33 -10.295 1.148 -4.936 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.837 1.884 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.668 0.786 -4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.217 1.232 -5.798 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.013 -2.481 -5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.717 -1.382 -4.073 1.00 0.00 H new ATOM 517 N CYS A 34 -11.806 4.215 -4.826 1.00 0.00 N ATOM 518 CA CYS A 34 -12.165 5.592 -4.505 1.00 0.00 C ATOM 519 C CYS A 34 -11.708 6.543 -5.607 1.00 0.00 C ATOM 520 O CYS A 34 -10.869 6.192 -6.437 1.00 0.00 O ATOM 521 CB CYS A 34 -11.547 6.005 -3.169 1.00 0.00 C ATOM 522 SG CYS A 34 -12.528 7.208 -2.242 1.00 0.00 S ATOM 0 H CYS A 34 -10.802 4.044 -4.888 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.251 5.650 -4.427 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.408 5.115 -2.555 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -10.557 6.424 -3.353 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.041 7.334 -1.043 1.00 0.00 H new ATOM 528 N LYS A 35 -12.266 7.749 -5.609 1.00 0.00 N ATOM 529 CA LYS A 35 -11.917 8.752 -6.608 1.00 0.00 C ATOM 530 C LYS A 35 -10.919 9.758 -6.043 1.00 0.00 C ATOM 531 O LYS A 35 -10.902 10.022 -4.841 1.00 0.00 O ATOM 532 CB LYS A 35 -13.174 9.480 -7.090 1.00 0.00 C ATOM 533 CG LYS A 35 -13.089 9.950 -8.532 1.00 0.00 C ATOM 534 CD LYS A 35 -13.725 8.950 -9.483 1.00 0.00 C ATOM 535 CE LYS A 35 -12.701 7.962 -10.020 1.00 0.00 C ATOM 536 NZ LYS A 35 -11.806 8.587 -11.033 1.00 0.00 N ATOM 0 H LYS A 35 -12.962 8.055 -4.929 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.453 8.242 -7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.032 8.816 -6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.355 10.341 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.586 10.915 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.045 10.100 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.518 8.409 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.190 9.481 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -12.102 7.575 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.216 7.111 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.262 7.846 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.378 9.109 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.151 9.243 -10.560 1.00 0.00 H new ATOM 550 N SER A 36 -10.090 10.318 -6.918 1.00 0.00 N ATOM 551 CA SER A 36 -9.088 11.293 -6.506 1.00 0.00 C ATOM 552 C SER A 36 -9.163 12.548 -7.371 1.00 0.00 C ATOM 553 O SER A 36 -9.132 12.471 -8.598 1.00 0.00 O ATOM 554 CB SER A 36 -7.687 10.684 -6.591 1.00 0.00 C ATOM 555 OG SER A 36 -7.719 9.293 -6.322 1.00 0.00 O ATOM 0 H SER A 36 -10.093 10.113 -7.917 1.00 0.00 H new ATOM 0 HA SER A 36 -9.292 11.572 -5.472 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.272 10.856 -7.584 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.027 11.180 -5.879 1.00 0.00 H new ATOM 0 HG SER A 36 -6.812 8.927 -6.384 1.00 0.00 H new ATOM 561 N ASN A 37 -9.262 13.702 -6.720 1.00 0.00 N ATOM 562 CA ASN A 37 -9.342 14.975 -7.429 1.00 0.00 C ATOM 563 C ASN A 37 -8.087 15.212 -8.264 1.00 0.00 C ATOM 564 O ASN A 37 -7.079 15.709 -7.761 1.00 0.00 O ATOM 565 CB ASN A 37 -9.532 16.124 -6.437 1.00 0.00 C ATOM 566 CG ASN A 37 -10.996 16.418 -6.167 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.804 16.501 -7.092 1.00 0.00 O ATOM 568 ND2 ASN A 37 -11.342 16.577 -4.895 1.00 0.00 N ATOM 0 H ASN A 37 -9.289 13.783 -5.704 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.201 14.936 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.035 15.877 -5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.050 17.021 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.312 16.777 -4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.638 16.499 -4.161 1.00 0.00 H new ATOM 575 N ASP A 38 -8.157 14.854 -9.541 1.00 0.00 N ATOM 576 CA ASP A 38 -7.028 15.030 -10.447 1.00 0.00 C ATOM 577 C ASP A 38 -5.746 14.479 -9.831 1.00 0.00 C ATOM 578 O ASP A 38 -4.712 15.146 -9.823 1.00 0.00 O ATOM 579 CB ASP A 38 -6.848 16.509 -10.792 1.00 0.00 C ATOM 580 CG ASP A 38 -7.748 16.951 -11.930 1.00 0.00 C ATOM 581 OD1 ASP A 38 -8.971 16.713 -11.846 1.00 0.00 O ATOM 582 OD2 ASP A 38 -7.229 17.536 -12.903 1.00 0.00 O ATOM 0 H ASP A 38 -8.983 14.440 -9.972 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.238 14.475 -11.361 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.059 17.113 -9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.808 16.692 -11.063 1.00 0.00 H new ATOM 587 N GLY A 39 -5.821 13.257 -9.313 1.00 0.00 N ATOM 588 CA GLY A 39 -4.661 12.638 -8.700 1.00 0.00 C ATOM 589 C GLY A 39 -4.089 13.470 -7.570 1.00 0.00 C ATOM 590 O GLY A 39 -2.871 13.569 -7.416 1.00 0.00 O ATOM 0 H GLY A 39 -6.665 12.684 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.937 11.654 -8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.893 12.483 -9.458 1.00 0.00 H new ATOM 594 N LYS A 40 -4.969 14.072 -6.777 1.00 0.00 N ATOM 595 CA LYS A 40 -4.546 14.901 -5.654 1.00 0.00 C ATOM 596 C LYS A 40 -5.440 14.669 -4.440 1.00 0.00 C ATOM 597 O LYS A 40 -6.578 15.137 -4.398 1.00 0.00 O ATOM 598 CB LYS A 40 -4.574 16.380 -6.047 1.00 0.00 C ATOM 599 CG LYS A 40 -3.665 16.716 -7.217 1.00 0.00 C ATOM 600 CD LYS A 40 -4.037 18.048 -7.847 1.00 0.00 C ATOM 601 CE LYS A 40 -3.493 18.165 -9.262 1.00 0.00 C ATOM 602 NZ LYS A 40 -4.177 19.242 -10.031 1.00 0.00 N ATOM 0 H LYS A 40 -5.980 14.001 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.526 14.621 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.596 16.661 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.282 16.982 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.630 16.750 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.729 15.927 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.122 18.154 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.646 18.862 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.423 18.369 -9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.618 17.214 -9.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.778 19.290 -10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.194 19.035 -10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.036 20.154 -9.551 1.00 0.00 H new ATOM 616 N ILE A 41 -4.916 13.947 -3.455 1.00 0.00 N ATOM 617 CA ILE A 41 -5.667 13.657 -2.240 1.00 0.00 C ATOM 618 C ILE A 41 -6.323 14.916 -1.685 1.00 0.00 C ATOM 619 O ILE A 41 -5.644 15.816 -1.193 1.00 0.00 O ATOM 620 CB ILE A 41 -4.764 13.041 -1.154 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.138 11.739 -1.659 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.559 12.795 0.119 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.788 11.440 -1.046 1.00 0.00 C ATOM 0 H ILE A 41 -3.976 13.553 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.439 12.937 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.962 13.743 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.816 10.913 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.032 11.793 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.907 12.360 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.961 13.740 0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.380 12.109 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.404 10.503 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.095 12.247 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.891 11.354 0.036 1.00 0.00 H new ATOM 635 N GLU A 42 -7.649 14.971 -1.767 1.00 0.00 N ATOM 636 CA GLU A 42 -8.397 16.121 -1.271 1.00 0.00 C ATOM 637 C GLU A 42 -9.262 15.732 -0.076 1.00 0.00 C ATOM 638 O GLU A 42 -10.428 16.116 0.011 1.00 0.00 O ATOM 639 CB GLU A 42 -9.274 16.704 -2.382 1.00 0.00 C ATOM 640 CG GLU A 42 -9.534 18.193 -2.232 1.00 0.00 C ATOM 641 CD GLU A 42 -10.803 18.637 -2.934 1.00 0.00 C ATOM 642 OE1 GLU A 42 -11.842 17.967 -2.759 1.00 0.00 O ATOM 643 OE2 GLU A 42 -10.757 19.653 -3.659 1.00 0.00 O ATOM 0 H GLU A 42 -8.227 14.234 -2.171 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.681 16.877 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.796 16.522 -3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.228 16.176 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.603 18.441 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.687 18.748 -2.635 1.00 0.00 H new ATOM 650 N GLY A 43 -8.682 14.967 0.844 1.00 0.00 N ATOM 651 CA GLY A 43 -9.414 14.538 2.021 1.00 0.00 C ATOM 652 C GLY A 43 -8.499 14.054 3.128 1.00 0.00 C ATOM 653 O GLY A 43 -8.457 14.641 4.210 1.00 0.00 O ATOM 0 H GLY A 43 -7.718 14.637 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.020 15.366 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.101 13.738 1.746 1.00 0.00 H new ATOM 657 N LEU A 44 -7.766 12.979 2.860 1.00 0.00 N ATOM 658 CA LEU A 44 -6.848 12.414 3.842 1.00 0.00 C ATOM 659 C LEU A 44 -6.183 13.515 4.663 1.00 0.00 C ATOM 660 O LEU A 44 -5.369 14.282 4.149 1.00 0.00 O ATOM 661 CB LEU A 44 -5.781 11.568 3.145 1.00 0.00 C ATOM 662 CG LEU A 44 -5.225 10.393 3.951 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.221 9.245 3.980 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.895 9.933 3.373 1.00 0.00 C ATOM 0 H LEU A 44 -7.790 12.481 1.970 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.423 11.780 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.202 11.180 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.951 12.219 2.870 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.058 10.727 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.807 8.419 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.150 9.581 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.421 8.911 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.514 9.096 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.037 9.618 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.180 10.755 3.406 1.00 0.00 H new ATOM 676 N THR A 45 -6.535 13.586 5.943 1.00 0.00 N ATOM 677 CA THR A 45 -5.972 14.592 6.835 1.00 0.00 C ATOM 678 C THR A 45 -4.914 13.986 7.750 1.00 0.00 C ATOM 679 O THR A 45 -4.906 12.779 7.990 1.00 0.00 O ATOM 680 CB THR A 45 -7.064 15.251 7.699 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.463 16.059 8.717 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.956 14.198 8.340 1.00 0.00 C ATOM 0 H THR A 45 -7.207 12.959 6.385 1.00 0.00 H new ATOM 0 HA THR A 45 -5.511 15.351 6.203 1.00 0.00 H new ATOM 0 HB THR A 45 -7.677 15.879 7.053 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.164 16.476 9.260 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.719 14.687 8.945 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.435 13.604 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.353 13.547 8.973 1.00 0.00 H new ATOM 690 N ALA A 46 -4.023 14.831 8.258 1.00 0.00 N ATOM 691 CA ALA A 46 -2.962 14.378 9.149 1.00 0.00 C ATOM 692 C ALA A 46 -3.538 13.723 10.400 1.00 0.00 C ATOM 693 O ALA A 46 -2.815 13.088 11.167 1.00 0.00 O ATOM 694 CB ALA A 46 -2.059 15.542 9.528 1.00 0.00 C ATOM 0 H ALA A 46 -4.015 15.833 8.068 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.370 13.631 8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.271 15.190 10.194 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.612 15.964 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.646 16.308 10.035 1.00 0.00 H new ATOM 700 N GLU A 47 -4.843 13.882 10.599 1.00 0.00 N ATOM 701 CA GLU A 47 -5.514 13.307 11.758 1.00 0.00 C ATOM 702 C GLU A 47 -5.322 11.793 11.802 1.00 0.00 C ATOM 703 O GLU A 47 -5.398 11.178 12.866 1.00 0.00 O ATOM 704 CB GLU A 47 -7.007 13.642 11.730 1.00 0.00 C ATOM 705 CG GLU A 47 -7.326 15.041 12.231 1.00 0.00 C ATOM 706 CD GLU A 47 -8.816 15.285 12.368 1.00 0.00 C ATOM 707 OE1 GLU A 47 -9.407 14.803 13.357 1.00 0.00 O ATOM 708 OE2 GLU A 47 -9.391 15.958 11.487 1.00 0.00 O ATOM 0 H GLU A 47 -5.456 14.404 9.973 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.069 13.739 12.654 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.375 13.538 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.545 12.916 12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.846 15.195 13.197 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.903 15.774 11.544 1.00 0.00 H new ATOM 715 N PHE A 48 -5.074 11.200 10.639 1.00 0.00 N ATOM 716 CA PHE A 48 -4.873 9.759 10.544 1.00 0.00 C ATOM 717 C PHE A 48 -3.559 9.348 11.202 1.00 0.00 C ATOM 718 O PHE A 48 -3.217 8.166 11.247 1.00 0.00 O ATOM 719 CB PHE A 48 -4.883 9.317 9.079 1.00 0.00 C ATOM 720 CG PHE A 48 -6.263 9.185 8.502 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.235 8.448 9.159 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.589 9.797 7.302 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.507 8.324 8.631 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.858 9.677 6.769 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.818 8.939 7.434 1.00 0.00 C ATOM 0 H PHE A 48 -5.007 11.695 9.750 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.691 9.268 11.070 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.318 10.037 8.487 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.369 8.360 8.993 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.996 7.965 10.095 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.842 10.375 6.777 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.256 7.747 9.154 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.099 10.160 5.833 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.810 8.843 7.019 1.00 0.00 H new ATOM 735 N VAL A 49 -2.826 10.333 11.711 1.00 0.00 N ATOM 736 CA VAL A 49 -1.550 10.076 12.367 1.00 0.00 C ATOM 737 C VAL A 49 -1.545 8.709 13.042 1.00 0.00 C ATOM 738 O VAL A 49 -0.565 7.970 12.964 1.00 0.00 O ATOM 739 CB VAL A 49 -1.230 11.156 13.417 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.783 12.443 12.740 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.437 11.405 14.309 1.00 0.00 C ATOM 0 H VAL A 49 -3.094 11.317 11.682 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.785 10.098 11.591 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.412 10.799 14.042 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.561 13.195 13.498 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.111 12.251 12.147 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.578 12.807 12.090 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.193 12.171 15.045 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.276 11.741 13.700 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.707 10.482 14.822 1.00 0.00 H new ATOM 751 N ASN A 50 -2.648 8.380 13.707 1.00 0.00 N ATOM 752 CA ASN A 50 -2.772 7.101 14.397 1.00 0.00 C ATOM 753 C ASN A 50 -2.855 5.950 13.399 1.00 0.00 C ATOM 754 O ASN A 50 -2.133 4.959 13.515 1.00 0.00 O ATOM 755 CB ASN A 50 -4.009 7.101 15.297 1.00 0.00 C ATOM 756 CG ASN A 50 -3.824 7.958 16.534 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.703 7.445 17.646 1.00 0.00 O ATOM 758 ND2 ASN A 50 -3.801 9.272 16.344 1.00 0.00 N ATOM 0 H ASN A 50 -3.468 8.981 13.783 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.883 6.961 15.013 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.867 7.465 14.731 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.236 6.078 15.598 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.679 9.900 17.138 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.905 9.653 15.404 1.00 0.00 H new ATOM 765 N LEU A 51 -3.740 6.088 12.418 1.00 0.00 N ATOM 766 CA LEU A 51 -3.918 5.060 11.398 1.00 0.00 C ATOM 767 C LEU A 51 -2.594 4.371 11.082 1.00 0.00 C ATOM 768 O LEU A 51 -1.553 5.020 10.987 1.00 0.00 O ATOM 769 CB LEU A 51 -4.502 5.674 10.124 1.00 0.00 C ATOM 770 CG LEU A 51 -5.385 4.754 9.280 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.680 4.437 10.012 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.676 5.387 7.927 1.00 0.00 C ATOM 0 H LEU A 51 -4.345 6.901 12.307 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.611 4.314 11.786 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.087 6.551 10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.678 6.024 9.502 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.848 3.820 9.114 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.295 3.781 9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.453 3.940 10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.222 5.362 10.210 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.306 4.718 7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.192 6.336 8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.739 5.561 7.398 1.00 0.00 H new ATOM 784 N GLU A 52 -2.643 3.052 10.919 1.00 0.00 N ATOM 785 CA GLU A 52 -1.448 2.276 10.613 1.00 0.00 C ATOM 786 C GLU A 52 -1.575 1.594 9.254 1.00 0.00 C ATOM 787 O GLU A 52 -0.577 1.333 8.582 1.00 0.00 O ATOM 788 CB GLU A 52 -1.201 1.228 11.700 1.00 0.00 C ATOM 789 CG GLU A 52 -2.475 0.697 12.334 1.00 0.00 C ATOM 790 CD GLU A 52 -2.207 -0.149 13.564 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.514 0.341 14.480 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.688 -1.300 13.610 1.00 0.00 O ATOM 0 H GLU A 52 -3.497 2.500 10.994 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.601 2.961 10.579 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.645 0.395 11.270 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.573 1.664 12.477 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.117 1.535 12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.021 0.103 11.601 1.00 0.00 H new ATOM 799 N PHE A 53 -2.810 1.309 8.855 1.00 0.00 N ATOM 800 CA PHE A 53 -3.069 0.656 7.577 1.00 0.00 C ATOM 801 C PHE A 53 -3.807 1.595 6.627 1.00 0.00 C ATOM 802 O PHE A 53 -4.712 2.324 7.034 1.00 0.00 O ATOM 803 CB PHE A 53 -3.886 -0.620 7.788 1.00 0.00 C ATOM 804 CG PHE A 53 -4.212 -1.341 6.512 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.204 -1.736 5.647 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.526 -1.625 6.177 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.501 -2.400 4.472 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.830 -2.289 5.003 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.815 -2.677 4.150 1.00 0.00 C ATOM 0 H PHE A 53 -3.647 1.520 9.398 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.110 0.395 7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.333 -1.292 8.444 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.814 -0.367 8.300 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.175 -1.522 5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.323 -1.324 6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.706 -2.702 3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.859 -2.504 4.753 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.049 -3.196 3.232 1.00 0.00 H new ATOM 819 N LEU A 54 -3.413 1.571 5.358 1.00 0.00 N ATOM 820 CA LEU A 54 -4.036 2.420 4.348 1.00 0.00 C ATOM 821 C LEU A 54 -4.075 1.717 2.995 1.00 0.00 C ATOM 822 O LEU A 54 -3.039 1.322 2.460 1.00 0.00 O ATOM 823 CB LEU A 54 -3.277 3.743 4.227 1.00 0.00 C ATOM 824 CG LEU A 54 -3.917 4.804 3.331 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.221 5.298 3.936 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.957 5.964 3.109 1.00 0.00 C ATOM 0 H LEU A 54 -2.666 0.973 5.004 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.060 2.623 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.158 4.163 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.277 3.532 3.849 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.138 4.351 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.662 6.052 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.912 4.462 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.025 5.734 4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.429 6.710 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.705 6.416 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.049 5.598 2.630 1.00 0.00 H new ATOM 838 N SER A 55 -5.276 1.567 2.447 1.00 0.00 N ATOM 839 CA SER A 55 -5.451 0.911 1.156 1.00 0.00 C ATOM 840 C SER A 55 -5.815 1.924 0.076 1.00 0.00 C ATOM 841 O SER A 55 -6.793 2.662 0.204 1.00 0.00 O ATOM 842 CB SER A 55 -6.536 -0.164 1.249 1.00 0.00 C ATOM 843 OG SER A 55 -6.453 -1.068 0.161 1.00 0.00 O ATOM 0 H SER A 55 -6.143 1.891 2.876 1.00 0.00 H new ATOM 0 HA SER A 55 -4.506 0.441 0.885 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.433 -0.709 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.519 0.307 1.260 1.00 0.00 H new ATOM 0 HG SER A 55 -7.156 -1.746 0.245 1.00 0.00 H new ATOM 849 N LEU A 56 -5.020 1.956 -0.989 1.00 0.00 N ATOM 850 CA LEU A 56 -5.257 2.879 -2.093 1.00 0.00 C ATOM 851 C LEU A 56 -5.116 2.169 -3.436 1.00 0.00 C ATOM 852 O LEU A 56 -4.006 1.965 -3.927 1.00 0.00 O ATOM 853 CB LEU A 56 -4.281 4.055 -2.020 1.00 0.00 C ATOM 854 CG LEU A 56 -4.448 4.991 -0.823 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.201 5.841 -0.633 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.674 5.874 -1.003 1.00 0.00 C ATOM 0 H LEU A 56 -4.206 1.353 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.276 3.255 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.266 3.659 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.382 4.643 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.590 4.384 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.338 6.501 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.342 5.193 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.028 6.439 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.777 6.534 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.562 6.473 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.563 5.249 -1.090 1.00 0.00 H new ATOM 868 N ILE A 57 -6.248 1.797 -4.024 1.00 0.00 N ATOM 869 CA ILE A 57 -6.250 1.113 -5.312 1.00 0.00 C ATOM 870 C ILE A 57 -7.451 1.531 -6.154 1.00 0.00 C ATOM 871 O ILE A 57 -8.497 1.898 -5.622 1.00 0.00 O ATOM 872 CB ILE A 57 -6.267 -0.417 -5.136 1.00 0.00 C ATOM 873 CG1 ILE A 57 -5.072 -0.869 -4.294 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.256 -1.105 -6.493 1.00 0.00 C ATOM 875 CD1 ILE A 57 -5.012 -2.365 -4.084 1.00 0.00 C ATOM 0 H ILE A 57 -7.175 1.957 -3.630 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.332 1.401 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.182 -0.698 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.152 -0.541 -4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.115 -0.375 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.268 -2.186 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.136 -0.803 -7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.356 -0.820 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.140 -2.613 -3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.915 -2.697 -3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.938 -2.865 -5.050 1.00 0.00 H new ATOM 887 N ASN A 58 -7.292 1.469 -7.472 1.00 0.00 N ATOM 888 CA ASN A 58 -8.364 1.840 -8.389 1.00 0.00 C ATOM 889 C ASN A 58 -8.727 3.314 -8.235 1.00 0.00 C ATOM 890 O ASN A 58 -9.883 3.701 -8.406 1.00 0.00 O ATOM 891 CB ASN A 58 -9.599 0.971 -8.141 1.00 0.00 C ATOM 892 CG ASN A 58 -9.238 -0.463 -7.801 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.583 -1.152 -8.583 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.666 -0.918 -6.629 1.00 0.00 N ATOM 0 H ASN A 58 -6.432 1.166 -7.929 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.010 1.676 -9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.183 1.399 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.232 0.983 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.455 -1.875 -6.345 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.206 -0.311 -6.013 1.00 0.00 H new ATOM 901 N VAL A 59 -7.730 4.132 -7.911 1.00 0.00 N ATOM 902 CA VAL A 59 -7.943 5.563 -7.736 1.00 0.00 C ATOM 903 C VAL A 59 -7.216 6.363 -8.811 1.00 0.00 C ATOM 904 O VAL A 59 -7.650 7.449 -9.192 1.00 0.00 O ATOM 905 CB VAL A 59 -7.465 6.036 -6.350 1.00 0.00 C ATOM 906 CG1 VAL A 59 -8.076 5.177 -5.253 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.946 6.013 -6.274 1.00 0.00 C ATOM 0 H VAL A 59 -6.768 3.828 -7.765 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.016 5.736 -7.822 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.797 7.063 -6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.727 5.526 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.163 5.250 -5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.777 4.139 -5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.626 6.350 -5.288 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.589 4.997 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.534 6.675 -7.035 1.00 0.00 H new ATOM 917 N GLY A 60 -6.107 5.816 -9.299 1.00 0.00 N ATOM 918 CA GLY A 60 -5.337 6.492 -10.327 1.00 0.00 C ATOM 919 C GLY A 60 -4.737 7.796 -9.840 1.00 0.00 C ATOM 920 O GLY A 60 -5.017 8.861 -10.392 1.00 0.00 O ATOM 0 H GLY A 60 -5.728 4.917 -9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.538 5.834 -10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.978 6.689 -11.186 1.00 0.00 H new ATOM 924 N LEU A 61 -3.913 7.715 -8.801 1.00 0.00 N ATOM 925 CA LEU A 61 -3.274 8.899 -8.238 1.00 0.00 C ATOM 926 C LEU A 61 -1.894 9.117 -8.852 1.00 0.00 C ATOM 927 O LEU A 61 -1.120 8.174 -9.014 1.00 0.00 O ATOM 928 CB LEU A 61 -3.153 8.763 -6.719 1.00 0.00 C ATOM 929 CG LEU A 61 -2.889 10.057 -5.948 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.190 10.804 -5.698 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.180 9.760 -4.635 1.00 0.00 C ATOM 0 H LEU A 61 -3.672 6.842 -8.332 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.896 9.763 -8.471 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.073 8.319 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.347 8.062 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.240 10.692 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.983 11.722 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.657 11.050 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.864 10.176 -5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.000 10.692 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.803 9.106 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.228 9.269 -4.838 1.00 0.00 H new ATOM 943 N ILE A 62 -1.594 10.367 -9.189 1.00 0.00 N ATOM 944 CA ILE A 62 -0.307 10.709 -9.782 1.00 0.00 C ATOM 945 C ILE A 62 0.545 11.524 -8.814 1.00 0.00 C ATOM 946 O ILE A 62 1.774 11.471 -8.856 1.00 0.00 O ATOM 947 CB ILE A 62 -0.483 11.504 -11.089 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.642 10.932 -11.907 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.805 11.484 -11.898 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.973 11.586 -11.609 1.00 0.00 C ATOM 0 H ILE A 62 -2.224 11.159 -9.062 1.00 0.00 H new ATOM 0 HA ILE A 62 0.198 9.769 -10.004 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.716 12.539 -10.839 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.419 11.047 -12.968 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.720 9.862 -11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.665 12.050 -12.819 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.608 11.934 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.066 10.454 -12.141 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.748 11.130 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.219 11.448 -10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.913 12.651 -11.831 1.00 0.00 H new ATOM 962 N SER A 63 -0.118 12.278 -7.942 1.00 0.00 N ATOM 963 CA SER A 63 0.578 13.106 -6.964 1.00 0.00 C ATOM 964 C SER A 63 0.536 12.465 -5.581 1.00 0.00 C ATOM 965 O SER A 63 -0.530 12.099 -5.085 1.00 0.00 O ATOM 966 CB SER A 63 -0.046 14.502 -6.911 1.00 0.00 C ATOM 967 OG SER A 63 0.815 15.422 -6.262 1.00 0.00 O ATOM 0 H SER A 63 -1.135 12.332 -7.893 1.00 0.00 H new ATOM 0 HA SER A 63 1.620 13.192 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.257 14.848 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.999 14.458 -6.384 1.00 0.00 H new ATOM 0 HG SER A 63 0.394 16.307 -6.243 1.00 0.00 H new ATOM 973 N VAL A 64 1.705 12.332 -4.962 1.00 0.00 N ATOM 974 CA VAL A 64 1.804 11.736 -3.635 1.00 0.00 C ATOM 975 C VAL A 64 2.129 12.789 -2.582 1.00 0.00 C ATOM 976 O VAL A 64 1.816 12.621 -1.403 1.00 0.00 O ATOM 977 CB VAL A 64 2.880 10.635 -3.593 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.741 9.706 -4.789 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.270 11.251 -3.545 1.00 0.00 C ATOM 0 H VAL A 64 2.597 12.629 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 64 0.833 11.293 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 64 2.737 10.046 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.510 8.935 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.757 9.238 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.857 10.278 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.018 10.459 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.427 11.865 -4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.363 11.871 -2.653 1.00 0.00 H new ATOM 989 N SER A 65 2.758 13.877 -3.015 1.00 0.00 N ATOM 990 CA SER A 65 3.129 14.958 -2.109 1.00 0.00 C ATOM 991 C SER A 65 1.992 15.269 -1.141 1.00 0.00 C ATOM 992 O SER A 65 2.209 15.422 0.060 1.00 0.00 O ATOM 993 CB SER A 65 3.496 16.213 -2.903 1.00 0.00 C ATOM 994 OG SER A 65 4.166 17.156 -2.084 1.00 0.00 O ATOM 0 H SER A 65 3.021 14.033 -3.988 1.00 0.00 H new ATOM 0 HA SER A 65 3.996 14.635 -1.532 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.132 15.941 -3.745 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.593 16.662 -3.317 1.00 0.00 H new ATOM 0 HG SER A 65 4.391 17.948 -2.615 1.00 0.00 H new ATOM 1000 N ASN A 66 0.778 15.362 -1.674 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.395 15.656 -0.858 1.00 0.00 C ATOM 1002 C ASN A 66 -0.421 14.781 0.391 1.00 0.00 C ATOM 1003 O ASN A 66 -0.654 15.268 1.499 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.674 15.442 -1.671 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.015 16.640 -2.536 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.144 17.435 -2.888 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.290 16.774 -2.883 1.00 0.00 N ATOM 0 H ASN A 66 0.581 15.238 -2.667 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.340 16.700 -0.548 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.557 14.562 -2.303 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.503 15.239 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.580 17.560 -3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.979 16.091 -2.568 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.180 13.488 0.207 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.174 12.544 1.319 1.00 0.00 C ATOM 1016 C LEU A 67 0.382 13.194 2.582 1.00 0.00 C ATOM 1017 O LEU A 67 1.484 13.744 2.593 1.00 0.00 O ATOM 1018 CB LEU A 67 0.652 11.308 0.961 1.00 0.00 C ATOM 1019 CG LEU A 67 0.027 10.354 -0.057 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.097 9.493 -0.709 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.030 9.483 0.607 1.00 0.00 C ATOM 0 H LEU A 67 0.014 13.069 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.203 12.241 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.616 11.639 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.851 10.751 1.877 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.455 10.948 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.633 8.820 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.817 10.132 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.609 8.908 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.464 8.810 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.571 8.898 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.813 10.116 1.025 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.395 13.128 3.673 1.00 0.00 N ATOM 1034 CA PRO A 68 0.001 13.703 4.963 1.00 0.00 C ATOM 1035 C PRO A 68 1.146 12.934 5.612 1.00 0.00 C ATOM 1036 O PRO A 68 1.628 11.940 5.069 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.270 13.585 5.808 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.023 12.450 5.205 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.720 12.488 3.732 1.00 0.00 C ATOM 0 HA PRO A 68 0.367 14.724 4.860 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.033 13.391 6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.852 14.506 5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.714 11.501 5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.093 12.552 5.386 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.703 11.488 3.299 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.468 13.060 3.183 1.00 0.00 H new ATOM 1047 N LYS A 69 1.579 13.400 6.779 1.00 0.00 N ATOM 1048 CA LYS A 69 2.667 12.756 7.505 1.00 0.00 C ATOM 1049 C LYS A 69 2.133 11.674 8.438 1.00 0.00 C ATOM 1050 O LYS A 69 1.374 11.959 9.366 1.00 0.00 O ATOM 1051 CB LYS A 69 3.456 13.793 8.308 1.00 0.00 C ATOM 1052 CG LYS A 69 4.390 13.182 9.338 1.00 0.00 C ATOM 1053 CD LYS A 69 5.581 14.084 9.614 1.00 0.00 C ATOM 1054 CE LYS A 69 6.740 13.781 8.677 1.00 0.00 C ATOM 1055 NZ LYS A 69 7.652 12.746 9.238 1.00 0.00 N ATOM 0 H LYS A 69 1.192 14.222 7.242 1.00 0.00 H new ATOM 0 HA LYS A 69 3.330 12.288 6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.038 14.406 7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.756 14.458 8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.845 13.004 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.741 12.213 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.283 15.126 9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.904 13.956 10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.351 13.441 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.302 14.695 8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.035 12.165 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.434 13.209 9.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.125 12.140 9.899 1.00 0.00 H new ATOM 1069 N LEU A 70 2.534 10.433 8.188 1.00 0.00 N ATOM 1070 CA LEU A 70 2.097 9.307 9.007 1.00 0.00 C ATOM 1071 C LEU A 70 3.292 8.506 9.514 1.00 0.00 C ATOM 1072 O LEU A 70 3.715 7.523 8.905 1.00 0.00 O ATOM 1073 CB LEU A 70 1.164 8.399 8.204 1.00 0.00 C ATOM 1074 CG LEU A 70 0.004 9.093 7.489 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.634 8.157 6.474 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.030 9.577 8.495 1.00 0.00 C ATOM 0 H LEU A 70 3.161 10.180 7.424 1.00 0.00 H new ATOM 0 HA LEU A 70 1.557 9.703 9.867 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.758 7.868 7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.752 7.648 8.878 1.00 0.00 H new ATOM 0 HG LEU A 70 0.397 9.959 6.957 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.457 8.668 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.110 7.860 5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.012 7.271 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.848 10.068 7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.418 8.727 9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.565 10.283 9.183 1.00 0.00 H new ATOM 1088 N PRO A 71 3.849 8.934 10.657 1.00 0.00 N ATOM 1089 CA PRO A 71 5.001 8.269 11.273 1.00 0.00 C ATOM 1090 C PRO A 71 4.644 6.901 11.844 1.00 0.00 C ATOM 1091 O PRO A 71 5.524 6.114 12.194 1.00 0.00 O ATOM 1092 CB PRO A 71 5.406 9.228 12.395 1.00 0.00 C ATOM 1093 CG PRO A 71 4.158 9.971 12.727 1.00 0.00 C ATOM 1094 CD PRO A 71 3.397 10.098 11.436 1.00 0.00 C ATOM 0 HA PRO A 71 5.795 8.077 10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.786 8.686 13.261 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.196 9.906 12.071 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.572 9.436 13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.387 10.952 13.144 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.320 10.077 11.601 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.623 11.035 10.927 1.00 0.00 H new ATOM 1102 N LYS A 72 3.348 6.623 11.935 1.00 0.00 N ATOM 1103 CA LYS A 72 2.874 5.349 12.462 1.00 0.00 C ATOM 1104 C LYS A 72 2.607 4.359 11.333 1.00 0.00 C ATOM 1105 O LYS A 72 2.926 3.174 11.444 1.00 0.00 O ATOM 1106 CB LYS A 72 1.600 5.556 13.284 1.00 0.00 C ATOM 1107 CG LYS A 72 1.801 6.433 14.508 1.00 0.00 C ATOM 1108 CD LYS A 72 0.846 6.056 15.627 1.00 0.00 C ATOM 1109 CE LYS A 72 1.439 4.984 16.528 1.00 0.00 C ATOM 1110 NZ LYS A 72 0.393 4.302 17.341 1.00 0.00 N ATOM 0 H LYS A 72 2.607 7.263 11.650 1.00 0.00 H new ATOM 0 HA LYS A 72 3.652 4.939 13.106 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.836 6.004 12.648 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.221 4.585 13.602 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.829 6.340 14.859 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.651 7.478 14.237 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.610 6.940 16.219 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.091 5.698 15.202 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.964 4.247 15.919 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.178 5.434 17.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.837 3.578 17.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.091 5.000 17.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.298 3.850 16.709 1.00 0.00 H new ATOM 1124 N LEU A 73 2.023 4.851 10.246 1.00 0.00 N ATOM 1125 CA LEU A 73 1.715 4.009 9.095 1.00 0.00 C ATOM 1126 C LEU A 73 2.974 3.331 8.564 1.00 0.00 C ATOM 1127 O LEU A 73 3.847 3.981 7.989 1.00 0.00 O ATOM 1128 CB LEU A 73 1.065 4.841 7.989 1.00 0.00 C ATOM 1129 CG LEU A 73 0.171 4.078 7.011 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.246 3.973 7.555 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.172 4.753 5.648 1.00 0.00 C ATOM 0 H LEU A 73 1.753 5.829 10.137 1.00 0.00 H new ATOM 0 HA LEU A 73 1.017 3.236 9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.471 5.627 8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.854 5.333 7.420 1.00 0.00 H new ATOM 0 HG LEU A 73 0.570 3.070 6.894 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.868 3.427 6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.232 3.444 8.508 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.655 4.973 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.470 4.196 4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.202 5.772 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.188 4.775 5.254 1.00 0.00 H new ATOM 1143 N LYS A 74 3.060 2.019 8.759 1.00 0.00 N ATOM 1144 CA LYS A 74 4.210 1.251 8.297 1.00 0.00 C ATOM 1145 C LYS A 74 3.860 0.445 7.050 1.00 0.00 C ATOM 1146 O LYS A 74 4.743 0.026 6.301 1.00 0.00 O ATOM 1147 CB LYS A 74 4.699 0.312 9.403 1.00 0.00 C ATOM 1148 CG LYS A 74 3.954 -1.010 9.453 1.00 0.00 C ATOM 1149 CD LYS A 74 4.560 -1.953 10.479 1.00 0.00 C ATOM 1150 CE LYS A 74 4.346 -3.409 10.093 1.00 0.00 C ATOM 1151 NZ LYS A 74 4.275 -4.295 11.287 1.00 0.00 N ATOM 0 H LYS A 74 2.347 1.466 9.234 1.00 0.00 H new ATOM 0 HA LYS A 74 5.006 1.951 8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.761 0.115 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.597 0.814 10.365 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.907 -0.830 9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.976 -1.479 8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.627 -1.753 10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.114 -1.765 11.456 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.425 -3.500 9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.160 -3.736 9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.129 -5.278 10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.164 -4.228 11.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.483 -3.999 11.892 1.00 0.00 H new ATOM 1165 N LYS A 75 2.567 0.231 6.832 1.00 0.00 N ATOM 1166 CA LYS A 75 2.100 -0.522 5.675 1.00 0.00 C ATOM 1167 C LYS A 75 1.229 0.349 4.775 1.00 0.00 C ATOM 1168 O LYS A 75 0.411 1.134 5.256 1.00 0.00 O ATOM 1169 CB LYS A 75 1.313 -1.754 6.126 1.00 0.00 C ATOM 1170 CG LYS A 75 0.644 -2.500 4.984 1.00 0.00 C ATOM 1171 CD LYS A 75 0.485 -3.978 5.301 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.720 -4.229 6.195 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.552 -5.458 7.019 1.00 0.00 N ATOM 0 H LYS A 75 1.823 0.569 7.443 1.00 0.00 H new ATOM 0 HA LYS A 75 2.972 -0.844 5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.986 -2.434 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.552 -1.446 6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.334 -2.062 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.235 -2.383 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.375 -4.540 4.374 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.386 -4.345 5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.872 -3.371 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.615 -4.323 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.394 -5.595 7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.432 -6.281 6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.288 -5.358 7.624 1.00 0.00 H new ATOM 1187 N LEU A 76 1.408 0.204 3.466 1.00 0.00 N ATOM 1188 CA LEU A 76 0.637 0.977 2.498 1.00 0.00 C ATOM 1189 C LEU A 76 0.473 0.205 1.193 1.00 0.00 C ATOM 1190 O LEU A 76 1.456 -0.158 0.548 1.00 0.00 O ATOM 1191 CB LEU A 76 1.319 2.319 2.228 1.00 0.00 C ATOM 1192 CG LEU A 76 0.606 3.249 1.246 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.747 3.672 1.798 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.466 4.468 0.945 1.00 0.00 C ATOM 0 H LEU A 76 2.080 -0.441 3.051 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.352 1.158 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.432 2.843 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.322 2.124 1.849 1.00 0.00 H new ATOM 0 HG LEU A 76 0.442 2.706 0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.240 4.334 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.365 2.789 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.607 4.197 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.943 5.119 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.662 5.012 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.411 4.147 0.506 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.776 -0.039 0.809 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.068 -0.766 -0.421 1.00 0.00 C ATOM 1208 C GLU A 77 -1.263 0.197 -1.589 1.00 0.00 C ATOM 1209 O GLU A 77 -2.144 1.057 -1.559 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.318 -1.630 -0.244 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.023 -3.030 0.268 1.00 0.00 C ATOM 1212 CD GLU A 77 -1.045 -3.033 1.427 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -1.174 -2.165 2.315 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -0.150 -3.904 1.446 1.00 0.00 O ATOM 0 H GLU A 77 -1.601 0.256 1.331 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.218 -1.411 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.997 -1.134 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.837 -1.704 -1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.954 -3.502 0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.619 -3.633 -0.545 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.435 0.046 -2.617 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.514 0.901 -3.796 1.00 0.00 C ATOM 1223 C LEU A 78 -0.600 0.067 -5.070 1.00 0.00 C ATOM 1224 O LEU A 78 0.280 -0.746 -5.351 1.00 0.00 O ATOM 1225 CB LEU A 78 0.701 1.828 -3.861 1.00 0.00 C ATOM 1226 CG LEU A 78 0.602 3.122 -3.051 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.944 3.837 -3.023 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.477 4.029 -3.624 1.00 0.00 C ATOM 0 H LEU A 78 0.299 -0.661 -2.658 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.419 1.503 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.575 1.274 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.879 2.089 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 78 0.328 2.868 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.855 4.755 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.692 3.189 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.248 4.079 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.533 4.945 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.233 4.276 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.438 3.517 -3.591 1.00 0.00 H new ATOM 1240 N SER A 79 -1.665 0.275 -5.837 1.00 0.00 N ATOM 1241 CA SER A 79 -1.867 -0.460 -7.080 1.00 0.00 C ATOM 1242 C SER A 79 -2.730 0.342 -8.051 1.00 0.00 C ATOM 1243 O SER A 79 -3.592 1.116 -7.637 1.00 0.00 O ATOM 1244 CB SER A 79 -2.521 -1.813 -6.798 1.00 0.00 C ATOM 1245 OG SER A 79 -1.707 -2.606 -5.951 1.00 0.00 O ATOM 0 H SER A 79 -2.401 0.946 -5.620 1.00 0.00 H new ATOM 0 HA SER A 79 -0.892 -0.625 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 79 -3.495 -1.660 -6.333 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.695 -2.339 -7.737 1.00 0.00 H new ATOM 0 HG SER A 79 -2.148 -3.465 -5.785 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.490 0.149 -9.344 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.244 0.854 -10.374 1.00 0.00 C ATOM 1253 C GLU A 80 -3.013 2.360 -10.282 1.00 0.00 C ATOM 1254 O GLU A 80 -3.946 3.151 -10.419 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.738 0.547 -10.243 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.053 -0.939 -10.211 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.028 -1.571 -11.589 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -5.320 -0.859 -12.573 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -4.718 -2.777 -11.684 1.00 0.00 O ATOM 0 H GLU A 80 -1.780 -0.489 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.893 0.509 -11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.117 1.010 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.269 1.005 -11.078 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.332 -1.446 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.036 -1.089 -9.765 1.00 0.00 H new ATOM 1266 N ASN A 81 -1.764 2.748 -10.049 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.409 4.158 -9.938 1.00 0.00 C ATOM 1268 C ASN A 81 -0.595 4.611 -11.146 1.00 0.00 C ATOM 1269 O ASN A 81 -0.133 3.791 -11.939 1.00 0.00 O ATOM 1270 CB ASN A 81 -0.617 4.406 -8.653 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.082 3.527 -7.508 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.452 2.518 -7.190 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.190 3.907 -6.882 1.00 0.00 N ATOM 0 H ASN A 81 -0.980 2.106 -9.933 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.331 4.738 -9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.441 4.224 -8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.714 5.453 -8.366 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.551 3.355 -6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.680 4.751 -7.179 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.424 5.922 -11.279 1.00 0.00 N ATOM 1281 CA ARG A 82 0.333 6.485 -12.390 1.00 0.00 C ATOM 1282 C ARG A 82 1.623 7.133 -11.896 1.00 0.00 C ATOM 1283 O ARG A 82 2.114 8.093 -12.491 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.512 7.515 -13.142 1.00 0.00 C ATOM 1285 CG ARG A 82 -1.823 6.957 -13.671 1.00 0.00 C ATOM 1286 CD ARG A 82 -2.793 8.069 -14.040 1.00 0.00 C ATOM 1287 NE ARG A 82 -3.703 7.668 -15.111 1.00 0.00 N ATOM 1288 CZ ARG A 82 -4.407 8.529 -15.837 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.306 9.832 -15.609 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -5.213 8.088 -16.794 1.00 0.00 N ATOM 0 H ARG A 82 -0.800 6.614 -10.631 1.00 0.00 H new ATOM 0 HA ARG A 82 0.591 5.672 -13.069 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.725 8.353 -12.478 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.068 7.909 -13.976 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.629 6.337 -14.546 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.276 6.313 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.371 8.353 -13.160 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.233 8.951 -14.351 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.803 6.673 -15.312 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.687 10.175 -14.875 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.848 10.491 -16.168 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.292 7.087 -16.973 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.753 8.750 -17.351 1.00 0.00 H new ATOM 1304 N ILE A 83 2.166 6.603 -10.806 1.00 0.00 N ATOM 1305 CA ILE A 83 3.398 7.129 -10.232 1.00 0.00 C ATOM 1306 C ILE A 83 4.590 6.854 -11.143 1.00 0.00 C ATOM 1307 O ILE A 83 4.980 5.703 -11.342 1.00 0.00 O ATOM 1308 CB ILE A 83 3.677 6.524 -8.844 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.536 6.855 -7.880 1.00 0.00 C ATOM 1310 CG2 ILE A 83 5.002 7.035 -8.300 1.00 0.00 C ATOM 1311 CD1 ILE A 83 2.322 5.805 -6.813 1.00 0.00 C ATOM 0 H ILE A 83 1.772 5.809 -10.302 1.00 0.00 H new ATOM 0 HA ILE A 83 3.263 8.206 -10.129 1.00 0.00 H new ATOM 0 HB ILE A 83 3.741 5.440 -8.943 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.743 7.812 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.614 6.976 -8.449 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.185 6.598 -7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.807 6.753 -8.978 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.965 8.121 -8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.498 6.106 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.084 4.851 -7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.230 5.700 -6.219 1.00 0.00 H new ATOM 1323 N PHE A 84 5.165 7.918 -11.694 1.00 0.00 N ATOM 1324 CA PHE A 84 6.313 7.791 -12.583 1.00 0.00 C ATOM 1325 C PHE A 84 7.607 7.659 -11.786 1.00 0.00 C ATOM 1326 O PHE A 84 8.453 6.819 -12.089 1.00 0.00 O ATOM 1327 CB PHE A 84 6.398 9.001 -13.517 1.00 0.00 C ATOM 1328 CG PHE A 84 6.033 10.298 -12.852 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.719 10.735 -12.833 1.00 0.00 C ATOM 1330 CD2 PHE A 84 7.004 11.078 -12.246 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.380 11.928 -12.223 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.672 12.272 -11.633 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.358 12.697 -11.621 1.00 0.00 C ATOM 0 H PHE A 84 4.855 8.877 -11.540 1.00 0.00 H new ATOM 0 HA PHE A 84 6.180 6.888 -13.179 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.412 9.076 -13.910 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.737 8.840 -14.369 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.951 10.137 -13.300 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.033 10.750 -12.252 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.352 12.259 -12.217 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.439 12.871 -11.164 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.095 13.629 -11.142 1.00 0.00 H new ATOM 1343 N GLY A 85 7.754 8.496 -10.763 1.00 0.00 N ATOM 1344 CA GLY A 85 8.947 8.457 -9.938 1.00 0.00 C ATOM 1345 C GLY A 85 8.817 9.309 -8.690 1.00 0.00 C ATOM 1346 O GLY A 85 9.808 9.827 -8.178 1.00 0.00 O ATOM 0 H GLY A 85 7.068 9.200 -10.491 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.153 7.426 -9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.800 8.801 -10.522 1.00 0.00 H new ATOM 1350 N GLY A 86 7.589 9.455 -8.201 1.00 0.00 N ATOM 1351 CA GLY A 86 7.356 10.253 -7.011 1.00 0.00 C ATOM 1352 C GLY A 86 7.253 9.407 -5.757 1.00 0.00 C ATOM 1353 O GLY A 86 6.160 9.198 -5.228 1.00 0.00 O ATOM 0 H GLY A 86 6.753 9.036 -8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.167 10.972 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.437 10.826 -7.136 1.00 0.00 H new ATOM 1357 N LEU A 87 8.392 8.917 -5.281 1.00 0.00 N ATOM 1358 CA LEU A 87 8.426 8.088 -4.082 1.00 0.00 C ATOM 1359 C LEU A 87 9.319 8.710 -3.014 1.00 0.00 C ATOM 1360 O LEU A 87 9.759 8.032 -2.085 1.00 0.00 O ATOM 1361 CB LEU A 87 8.925 6.683 -4.424 1.00 0.00 C ATOM 1362 CG LEU A 87 8.338 6.051 -5.687 1.00 0.00 C ATOM 1363 CD1 LEU A 87 9.031 4.733 -5.996 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.838 5.844 -5.531 1.00 0.00 C ATOM 0 H LEU A 87 9.304 9.080 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 87 7.412 8.022 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.009 6.720 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.710 6.027 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 87 8.506 6.730 -6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.600 4.298 -6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.095 4.909 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.895 4.046 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.437 5.394 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.648 5.185 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.354 6.805 -5.358 1.00 0.00 H new ATOM 1376 N ASP A 88 9.582 10.006 -3.151 1.00 0.00 N ATOM 1377 CA ASP A 88 10.420 10.721 -2.196 1.00 0.00 C ATOM 1378 C ASP A 88 9.665 10.975 -0.894 1.00 0.00 C ATOM 1379 O ASP A 88 10.020 10.440 0.155 1.00 0.00 O ATOM 1380 CB ASP A 88 10.892 12.048 -2.793 1.00 0.00 C ATOM 1381 CG ASP A 88 11.095 13.118 -1.739 1.00 0.00 C ATOM 1382 OD1 ASP A 88 10.104 13.781 -1.369 1.00 0.00 O ATOM 1383 OD2 ASP A 88 12.245 13.293 -1.284 1.00 0.00 O ATOM 0 H ASP A 88 9.227 10.582 -3.914 1.00 0.00 H new ATOM 0 HA ASP A 88 11.289 10.100 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.827 11.889 -3.330 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.161 12.395 -3.523 1.00 0.00 H new ATOM 1388 N MET A 89 8.624 11.797 -0.971 1.00 0.00 N ATOM 1389 CA MET A 89 7.819 12.122 0.201 1.00 0.00 C ATOM 1390 C MET A 89 7.560 10.878 1.044 1.00 0.00 C ATOM 1391 O MET A 89 7.769 10.883 2.258 1.00 0.00 O ATOM 1392 CB MET A 89 6.490 12.750 -0.224 1.00 0.00 C ATOM 1393 CG MET A 89 6.653 14.001 -1.072 1.00 0.00 C ATOM 1394 SD MET A 89 6.633 13.649 -2.840 1.00 0.00 S ATOM 1395 CE MET A 89 7.793 14.874 -3.442 1.00 0.00 C ATOM 0 H MET A 89 8.318 12.250 -1.832 1.00 0.00 H new ATOM 0 HA MET A 89 8.375 12.840 0.805 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.912 12.014 -0.784 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.913 12.998 0.667 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.852 14.702 -0.836 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.592 14.491 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.502 15.189 -4.444 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.790 15.736 -2.775 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.794 14.443 -3.474 1.00 0.00 H new ATOM 1405 N LEU A 90 7.103 9.813 0.395 1.00 0.00 N ATOM 1406 CA LEU A 90 6.815 8.561 1.086 1.00 0.00 C ATOM 1407 C LEU A 90 7.890 8.252 2.123 1.00 0.00 C ATOM 1408 O LEU A 90 7.595 7.737 3.202 1.00 0.00 O ATOM 1409 CB LEU A 90 6.716 7.412 0.080 1.00 0.00 C ATOM 1410 CG LEU A 90 5.620 7.539 -0.978 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.856 6.554 -2.112 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.249 7.320 -0.355 1.00 0.00 C ATOM 0 H LEU A 90 6.924 9.791 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 90 5.860 8.669 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.675 7.318 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.555 6.486 0.631 1.00 0.00 H new ATOM 0 HG LEU A 90 5.653 8.548 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.066 6.659 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.821 6.758 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.851 5.538 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.481 7.414 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.204 6.323 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.079 8.066 0.422 1.00 0.00 H new ATOM 1424 N ALA A 91 9.136 8.571 1.790 1.00 0.00 N ATOM 1425 CA ALA A 91 10.254 8.331 2.695 1.00 0.00 C ATOM 1426 C ALA A 91 10.116 9.159 3.969 1.00 0.00 C ATOM 1427 O ALA A 91 9.935 8.613 5.057 1.00 0.00 O ATOM 1428 CB ALA A 91 11.571 8.643 2.000 1.00 0.00 C ATOM 0 H ALA A 91 9.397 8.996 0.900 1.00 0.00 H new ATOM 0 HA ALA A 91 10.244 7.278 2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.397 8.460 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 91 11.680 8.005 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.581 9.688 1.692 1.00 0.00 H new ATOM 1434 N GLU A 92 10.204 10.477 3.825 1.00 0.00 N ATOM 1435 CA GLU A 92 10.091 11.379 4.965 1.00 0.00 C ATOM 1436 C GLU A 92 8.753 11.193 5.674 1.00 0.00 C ATOM 1437 O GLU A 92 8.703 10.983 6.886 1.00 0.00 O ATOM 1438 CB GLU A 92 10.244 12.832 4.512 1.00 0.00 C ATOM 1439 CG GLU A 92 9.320 13.213 3.367 1.00 0.00 C ATOM 1440 CD GLU A 92 9.663 14.561 2.764 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.865 14.892 2.695 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.728 15.285 2.362 1.00 0.00 O ATOM 0 H GLU A 92 10.353 10.944 2.931 1.00 0.00 H new ATOM 0 HA GLU A 92 10.891 11.140 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.050 13.490 5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.276 13.002 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.374 12.448 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.291 13.231 3.726 1.00 0.00 H new ATOM 1449 N LYS A 93 7.669 11.273 4.910 1.00 0.00 N ATOM 1450 CA LYS A 93 6.329 11.114 5.462 1.00 0.00 C ATOM 1451 C LYS A 93 6.205 9.795 6.218 1.00 0.00 C ATOM 1452 O LYS A 93 5.776 9.767 7.373 1.00 0.00 O ATOM 1453 CB LYS A 93 5.284 11.174 4.346 1.00 0.00 C ATOM 1454 CG LYS A 93 5.306 12.475 3.562 1.00 0.00 C ATOM 1455 CD LYS A 93 4.682 13.613 4.353 1.00 0.00 C ATOM 1456 CE LYS A 93 5.109 14.969 3.811 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.124 16.034 4.143 1.00 0.00 N ATOM 0 H LYS A 93 7.692 11.447 3.905 1.00 0.00 H new ATOM 0 HA LYS A 93 6.152 11.932 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.449 10.343 3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.293 11.037 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.335 12.729 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.767 12.345 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.596 13.531 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.972 13.531 5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.083 15.234 4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.226 14.907 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.451 16.942 3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.201 15.794 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.031 16.111 5.176 1.00 0.00 H new ATOM 1471 N LEU A 94 6.585 8.705 5.562 1.00 0.00 N ATOM 1472 CA LEU A 94 6.518 7.382 6.173 1.00 0.00 C ATOM 1473 C LEU A 94 7.913 6.871 6.519 1.00 0.00 C ATOM 1474 O LEU A 94 8.489 6.040 5.816 1.00 0.00 O ATOM 1475 CB LEU A 94 5.821 6.398 5.231 1.00 0.00 C ATOM 1476 CG LEU A 94 4.544 6.902 4.559 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.187 6.028 3.367 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.396 6.940 5.558 1.00 0.00 C ATOM 0 H LEU A 94 6.943 8.711 4.607 1.00 0.00 H new ATOM 0 HA LEU A 94 5.942 7.463 7.095 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.527 6.109 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.580 5.496 5.794 1.00 0.00 H new ATOM 0 HG LEU A 94 4.721 7.916 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.275 6.402 2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.001 6.051 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.029 5.003 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.495 7.301 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.219 5.937 5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.651 7.609 6.380 1.00 0.00 H new ATOM 1490 N PRO A 95 8.469 7.376 7.630 1.00 0.00 N ATOM 1491 CA PRO A 95 9.802 6.983 8.098 1.00 0.00 C ATOM 1492 C PRO A 95 9.835 5.549 8.615 1.00 0.00 C ATOM 1493 O PRO A 95 10.899 5.018 8.932 1.00 0.00 O ATOM 1494 CB PRO A 95 10.084 7.968 9.234 1.00 0.00 C ATOM 1495 CG PRO A 95 8.738 8.379 9.723 1.00 0.00 C ATOM 1496 CD PRO A 95 7.840 8.369 8.517 1.00 0.00 C ATOM 0 HA PRO A 95 10.541 7.013 7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.668 7.501 10.027 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.656 8.826 8.881 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.374 7.692 10.487 1.00 0.00 H new ATOM 0 HG3 PRO A 95 8.773 9.370 10.176 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.820 8.086 8.778 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.788 9.351 8.047 1.00 0.00 H new ATOM 1504 N ASN A 96 8.663 4.927 8.697 1.00 0.00 N ATOM 1505 CA ASN A 96 8.559 3.553 9.176 1.00 0.00 C ATOM 1506 C ASN A 96 7.817 2.680 8.169 1.00 0.00 C ATOM 1507 O ASN A 96 7.133 1.726 8.542 1.00 0.00 O ATOM 1508 CB ASN A 96 7.842 3.515 10.527 1.00 0.00 C ATOM 1509 CG ASN A 96 8.590 4.282 11.601 1.00 0.00 C ATOM 1510 OD1 ASN A 96 9.809 4.439 11.532 1.00 0.00 O ATOM 1511 ND2 ASN A 96 7.860 4.763 12.601 1.00 0.00 N ATOM 0 H ASN A 96 7.773 5.352 8.438 1.00 0.00 H new ATOM 0 HA ASN A 96 9.568 3.159 9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 96 6.841 3.933 10.416 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.721 2.479 10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.308 5.287 13.353 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.852 4.608 12.617 1.00 0.00 H new ATOM 1518 N LEU A 97 7.956 3.013 6.890 1.00 0.00 N ATOM 1519 CA LEU A 97 7.300 2.260 5.828 1.00 0.00 C ATOM 1520 C LEU A 97 8.039 0.955 5.549 1.00 0.00 C ATOM 1521 O LEU A 97 9.145 0.957 5.008 1.00 0.00 O ATOM 1522 CB LEU A 97 7.225 3.099 4.551 1.00 0.00 C ATOM 1523 CG LEU A 97 6.310 2.565 3.449 1.00 0.00 C ATOM 1524 CD1 LEU A 97 4.867 2.524 3.926 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.435 3.416 2.193 1.00 0.00 C ATOM 0 H LEU A 97 8.517 3.800 6.564 1.00 0.00 H new ATOM 0 HA LEU A 97 6.289 2.021 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.891 4.102 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.232 3.196 4.144 1.00 0.00 H new ATOM 0 HG LEU A 97 6.620 1.548 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.231 2.141 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.790 1.872 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.544 3.529 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.777 3.021 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.152 4.444 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.466 3.393 1.839 1.00 0.00 H new ATOM 1537 N THR A 98 7.418 -0.162 5.919 1.00 0.00 N ATOM 1538 CA THR A 98 8.016 -1.474 5.709 1.00 0.00 C ATOM 1539 C THR A 98 7.346 -2.204 4.550 1.00 0.00 C ATOM 1540 O THR A 98 7.994 -2.949 3.814 1.00 0.00 O ATOM 1541 CB THR A 98 7.918 -2.346 6.975 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.588 -2.293 7.504 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.909 -1.880 8.031 1.00 0.00 C ATOM 0 H THR A 98 6.501 -0.183 6.366 1.00 0.00 H new ATOM 0 HA THR A 98 9.067 -1.308 5.472 1.00 0.00 H new ATOM 0 HB THR A 98 8.159 -3.373 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.618 -2.412 8.476 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.821 -2.511 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.922 -1.949 7.635 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.695 -0.846 8.300 1.00 0.00 H new ATOM 1551 N HIS A 99 6.044 -1.984 4.392 1.00 0.00 N ATOM 1552 CA HIS A 99 5.287 -2.621 3.320 1.00 0.00 C ATOM 1553 C HIS A 99 4.920 -1.608 2.239 1.00 0.00 C ATOM 1554 O HIS A 99 4.292 -0.586 2.519 1.00 0.00 O ATOM 1555 CB HIS A 99 4.020 -3.269 3.879 1.00 0.00 C ATOM 1556 CG HIS A 99 4.220 -4.683 4.330 1.00 0.00 C ATOM 1557 ND1 HIS A 99 4.913 -5.017 5.475 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.812 -5.853 3.785 1.00 0.00 C ATOM 1559 CE1 HIS A 99 4.924 -6.331 5.613 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.262 -6.862 4.600 1.00 0.00 N ATOM 0 H HIS A 99 5.492 -1.371 4.992 1.00 0.00 H new ATOM 0 HA HIS A 99 5.914 -3.392 2.873 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.659 -2.676 4.719 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.243 -3.246 3.115 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.239 -5.971 2.877 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.394 -6.878 6.417 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.110 -7.859 4.448 1.00 0.00 H new ATOM 1569 N LEU A 100 5.316 -1.899 1.005 1.00 0.00 N ATOM 1570 CA LEU A 100 5.029 -1.014 -0.119 1.00 0.00 C ATOM 1571 C LEU A 100 4.833 -1.812 -1.404 1.00 0.00 C ATOM 1572 O LEU A 100 5.573 -2.755 -1.679 1.00 0.00 O ATOM 1573 CB LEU A 100 6.164 -0.004 -0.300 1.00 0.00 C ATOM 1574 CG LEU A 100 6.066 0.902 -1.528 1.00 0.00 C ATOM 1575 CD1 LEU A 100 5.126 2.066 -1.259 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.445 1.408 -1.928 1.00 0.00 C ATOM 0 H LEU A 100 5.837 -2.740 0.757 1.00 0.00 H new ATOM 0 HA LEU A 100 4.105 -0.478 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.209 0.626 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.106 -0.551 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 100 5.661 0.319 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.069 2.700 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.133 1.684 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.501 2.650 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.357 2.051 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.878 1.975 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.089 0.561 -2.164 1.00 0.00 H new ATOM 1588 N ASN A 101 3.833 -1.423 -2.188 1.00 0.00 N ATOM 1589 CA ASN A 101 3.541 -2.102 -3.446 1.00 0.00 C ATOM 1590 C ASN A 101 3.631 -1.132 -4.621 1.00 0.00 C ATOM 1591 O ASN A 101 2.860 -0.175 -4.710 1.00 0.00 O ATOM 1592 CB ASN A 101 2.148 -2.733 -3.397 1.00 0.00 C ATOM 1593 CG ASN A 101 1.945 -3.770 -4.485 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.325 -4.931 -4.330 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.343 -3.355 -5.593 1.00 0.00 N ATOM 0 H ASN A 101 3.212 -0.642 -1.975 1.00 0.00 H new ATOM 0 HA ASN A 101 4.284 -2.887 -3.588 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.997 -3.198 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.394 -1.952 -3.498 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.179 -4.008 -6.359 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.045 -2.383 -5.678 1.00 0.00 H new ATOM 1602 N LEU A 102 4.576 -1.386 -5.519 1.00 0.00 N ATOM 1603 CA LEU A 102 4.767 -0.536 -6.689 1.00 0.00 C ATOM 1604 C LEU A 102 4.474 -1.305 -7.974 1.00 0.00 C ATOM 1605 O LEU A 102 5.277 -1.303 -8.907 1.00 0.00 O ATOM 1606 CB LEU A 102 6.196 0.007 -6.722 1.00 0.00 C ATOM 1607 CG LEU A 102 6.639 0.805 -5.495 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.145 1.016 -5.509 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.912 2.141 -5.438 1.00 0.00 C ATOM 0 H LEU A 102 5.222 -2.173 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 102 4.069 0.298 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.879 -0.832 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.302 0.642 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 102 6.382 0.235 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.441 1.586 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.648 0.049 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.427 1.565 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.239 2.696 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.138 2.717 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.837 1.968 -5.379 1.00 0.00 H new ATOM 1621 N SER A 103 3.318 -1.959 -8.015 1.00 0.00 N ATOM 1622 CA SER A 103 2.919 -2.734 -9.185 1.00 0.00 C ATOM 1623 C SER A 103 1.796 -2.033 -9.943 1.00 0.00 C ATOM 1624 O SER A 103 0.648 -2.020 -9.503 1.00 0.00 O ATOM 1625 CB SER A 103 2.470 -4.135 -8.766 1.00 0.00 C ATOM 1626 OG SER A 103 2.223 -4.951 -9.898 1.00 0.00 O ATOM 0 H SER A 103 2.641 -1.968 -7.252 1.00 0.00 H new ATOM 0 HA SER A 103 3.782 -2.819 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.237 -4.595 -8.143 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.567 -4.065 -8.160 1.00 0.00 H new ATOM 0 HG SER A 103 1.789 -5.783 -9.614 1.00 0.00 H new ATOM 1632 N GLY A 104 2.138 -1.450 -11.089 1.00 0.00 N ATOM 1633 CA GLY A 104 1.149 -0.754 -11.891 1.00 0.00 C ATOM 1634 C GLY A 104 1.496 0.706 -12.101 1.00 0.00 C ATOM 1635 O GLY A 104 0.858 1.394 -12.897 1.00 0.00 O ATOM 0 H GLY A 104 3.082 -1.448 -11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.060 -1.246 -12.860 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.176 -0.827 -11.406 1.00 0.00 H new ATOM 1639 N ASN A 105 2.509 1.182 -11.384 1.00 0.00 N ATOM 1640 CA ASN A 105 2.938 2.571 -11.495 1.00 0.00 C ATOM 1641 C ASN A 105 3.531 2.849 -12.872 1.00 0.00 C ATOM 1642 O ASN A 105 3.620 1.956 -13.715 1.00 0.00 O ATOM 1643 CB ASN A 105 3.966 2.897 -10.409 1.00 0.00 C ATOM 1644 CG ASN A 105 3.628 2.250 -9.080 1.00 0.00 C ATOM 1645 OD1 ASN A 105 4.512 1.789 -8.358 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.342 2.213 -8.750 1.00 0.00 N ATOM 0 H ASN A 105 3.048 0.626 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 105 2.063 3.207 -11.361 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.951 2.562 -10.733 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.023 3.978 -10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.054 1.790 -7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.643 2.607 -9.379 1.00 0.00 H new ATOM 1653 N LYS A 106 3.937 4.095 -13.095 1.00 0.00 N ATOM 1654 CA LYS A 106 4.524 4.493 -14.369 1.00 0.00 C ATOM 1655 C LYS A 106 6.045 4.549 -14.273 1.00 0.00 C ATOM 1656 O LYS A 106 6.675 5.478 -14.779 1.00 0.00 O ATOM 1657 CB LYS A 106 3.979 5.855 -14.802 1.00 0.00 C ATOM 1658 CG LYS A 106 2.524 5.818 -15.236 1.00 0.00 C ATOM 1659 CD LYS A 106 2.362 5.143 -16.588 1.00 0.00 C ATOM 1660 CE LYS A 106 1.148 5.673 -17.334 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.904 4.926 -18.599 1.00 0.00 N ATOM 0 H LYS A 106 3.870 4.847 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 106 4.252 3.746 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.085 6.559 -13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.585 6.235 -15.624 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.934 5.286 -14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.132 6.834 -15.286 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.258 5.306 -17.187 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.263 4.066 -16.449 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.269 5.601 -16.694 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.293 6.730 -17.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.068 5.318 -19.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.733 5.016 -19.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.740 3.922 -18.383 1.00 0.00 H new ATOM 1675 N LEU A 107 6.630 3.549 -13.623 1.00 0.00 N ATOM 1676 CA LEU A 107 8.078 3.484 -13.463 1.00 0.00 C ATOM 1677 C LEU A 107 8.715 2.674 -14.588 1.00 0.00 C ATOM 1678 O LEU A 107 8.306 1.547 -14.865 1.00 0.00 O ATOM 1679 CB LEU A 107 8.434 2.864 -12.110 1.00 0.00 C ATOM 1680 CG LEU A 107 7.613 3.348 -10.914 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.582 2.287 -9.824 1.00 0.00 C ATOM 1682 CD2 LEU A 107 8.175 4.654 -10.374 1.00 0.00 C ATOM 0 H LEU A 107 6.124 2.772 -13.198 1.00 0.00 H new ATOM 0 HA LEU A 107 8.469 4.501 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.323 1.782 -12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.486 3.063 -11.907 1.00 0.00 H new ATOM 0 HG LEU A 107 6.591 3.527 -11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.993 2.649 -8.981 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.132 1.375 -10.216 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.599 2.076 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.578 4.983 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.207 4.502 -10.056 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.144 5.414 -11.155 1.00 0.00 H new ATOM 1694 N LYS A 108 9.720 3.257 -15.233 1.00 0.00 N ATOM 1695 CA LYS A 108 10.417 2.590 -16.326 1.00 0.00 C ATOM 1696 C LYS A 108 11.928 2.748 -16.185 1.00 0.00 C ATOM 1697 O LYS A 108 12.658 2.742 -17.176 1.00 0.00 O ATOM 1698 CB LYS A 108 9.959 3.157 -17.672 1.00 0.00 C ATOM 1699 CG LYS A 108 10.235 4.642 -17.832 1.00 0.00 C ATOM 1700 CD LYS A 108 11.683 4.902 -18.214 1.00 0.00 C ATOM 1701 CE LYS A 108 11.828 6.196 -18.999 1.00 0.00 C ATOM 1702 NZ LYS A 108 11.000 6.191 -20.236 1.00 0.00 N ATOM 0 H LYS A 108 10.070 4.190 -15.017 1.00 0.00 H new ATOM 0 HA LYS A 108 10.174 1.528 -16.284 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.459 2.615 -18.474 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.889 2.980 -17.786 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.576 5.055 -18.596 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.005 5.158 -16.900 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.295 4.951 -17.313 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.058 4.070 -18.810 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.536 7.037 -18.370 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.875 6.345 -19.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.450 6.790 -20.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.918 5.218 -20.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.052 6.561 -20.021 1.00 0.00 H new ATOM 1716 N ASP A 109 12.390 2.886 -14.947 1.00 0.00 N ATOM 1717 CA ASP A 109 13.815 3.042 -14.676 1.00 0.00 C ATOM 1718 C ASP A 109 14.137 2.671 -13.232 1.00 0.00 C ATOM 1719 O ASP A 109 13.236 2.441 -12.424 1.00 0.00 O ATOM 1720 CB ASP A 109 14.254 4.480 -14.956 1.00 0.00 C ATOM 1721 CG ASP A 109 14.716 4.676 -16.386 1.00 0.00 C ATOM 1722 OD1 ASP A 109 15.374 3.763 -16.927 1.00 0.00 O ATOM 1723 OD2 ASP A 109 14.421 5.743 -16.965 1.00 0.00 O ATOM 0 H ASP A 109 11.799 2.893 -14.116 1.00 0.00 H new ATOM 0 HA ASP A 109 14.362 2.368 -15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.425 5.157 -14.749 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.062 4.749 -14.276 1.00 0.00 H new ATOM 1728 N ILE A 110 15.426 2.612 -12.915 1.00 0.00 N ATOM 1729 CA ILE A 110 15.866 2.268 -11.569 1.00 0.00 C ATOM 1730 C ILE A 110 15.971 3.510 -10.690 1.00 0.00 C ATOM 1731 O ILE A 110 15.905 3.424 -9.464 1.00 0.00 O ATOM 1732 CB ILE A 110 17.229 1.551 -11.588 1.00 0.00 C ATOM 1733 CG1 ILE A 110 17.094 0.171 -12.235 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.783 1.428 -10.176 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.174 -0.763 -11.480 1.00 0.00 C ATOM 0 H ILE A 110 16.184 2.798 -13.572 1.00 0.00 H new ATOM 0 HA ILE A 110 15.116 1.595 -11.155 1.00 0.00 H new ATOM 0 HB ILE A 110 17.926 2.143 -12.180 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.722 0.291 -13.252 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.081 -0.285 -12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.746 0.919 -10.206 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.911 2.422 -9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 110 17.089 0.855 -9.562 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.126 -1.722 -11.996 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.556 -0.913 -10.470 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.176 -0.328 -11.429 1.00 0.00 H new ATOM 1747 N SER A 111 16.131 4.666 -11.326 1.00 0.00 N ATOM 1748 CA SER A 111 16.247 5.927 -10.603 1.00 0.00 C ATOM 1749 C SER A 111 14.994 6.194 -9.774 1.00 0.00 C ATOM 1750 O SER A 111 15.047 6.872 -8.747 1.00 0.00 O ATOM 1751 CB SER A 111 16.481 7.081 -11.581 1.00 0.00 C ATOM 1752 OG SER A 111 17.592 6.820 -12.420 1.00 0.00 O ATOM 0 H SER A 111 16.183 4.755 -12.341 1.00 0.00 H new ATOM 0 HA SER A 111 17.100 5.854 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.589 7.233 -12.189 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.649 8.004 -11.026 1.00 0.00 H new ATOM 0 HG SER A 111 17.720 7.571 -13.037 1.00 0.00 H new ATOM 1758 N THR A 112 13.866 5.657 -10.228 1.00 0.00 N ATOM 1759 CA THR A 112 12.599 5.837 -9.530 1.00 0.00 C ATOM 1760 C THR A 112 12.637 5.199 -8.147 1.00 0.00 C ATOM 1761 O THR A 112 11.750 5.424 -7.323 1.00 0.00 O ATOM 1762 CB THR A 112 11.427 5.236 -10.329 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.785 3.940 -10.822 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.045 6.139 -11.492 1.00 0.00 C ATOM 0 H THR A 112 13.804 5.094 -11.076 1.00 0.00 H new ATOM 0 HA THR A 112 12.445 6.911 -9.427 1.00 0.00 H new ATOM 0 HB THR A 112 10.569 5.147 -9.663 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.250 4.033 -11.680 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.215 5.694 -12.041 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.746 7.115 -11.111 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.900 6.256 -12.158 1.00 0.00 H new ATOM 1772 N LEU A 113 13.670 4.401 -7.897 1.00 0.00 N ATOM 1773 CA LEU A 113 13.824 3.729 -6.611 1.00 0.00 C ATOM 1774 C LEU A 113 14.965 4.346 -5.808 1.00 0.00 C ATOM 1775 O LEU A 113 15.340 3.836 -4.753 1.00 0.00 O ATOM 1776 CB LEU A 113 14.082 2.236 -6.821 1.00 0.00 C ATOM 1777 CG LEU A 113 13.245 1.556 -7.906 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.837 0.203 -8.267 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.802 1.404 -7.448 1.00 0.00 C ATOM 0 H LEU A 113 14.413 4.204 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 113 12.899 3.856 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.136 2.101 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.905 1.721 -5.877 1.00 0.00 H new ATOM 0 HG LEU A 113 13.259 2.184 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.228 -0.266 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.853 0.338 -8.637 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.854 -0.434 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.221 0.918 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.769 0.797 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.381 2.388 -7.240 1.00 0.00 H new ATOM 1791 N GLU A 114 15.510 5.448 -6.315 1.00 0.00 N ATOM 1792 CA GLU A 114 16.607 6.134 -5.643 1.00 0.00 C ATOM 1793 C GLU A 114 16.150 6.714 -4.307 1.00 0.00 C ATOM 1794 O GLU A 114 16.758 6.484 -3.262 1.00 0.00 O ATOM 1795 CB GLU A 114 17.161 7.250 -6.532 1.00 0.00 C ATOM 1796 CG GLU A 114 18.673 7.380 -6.474 1.00 0.00 C ATOM 1797 CD GLU A 114 19.177 8.641 -7.149 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.690 8.957 -8.255 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.058 9.312 -6.572 1.00 0.00 O ATOM 0 H GLU A 114 15.210 5.884 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 114 17.395 5.405 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.860 7.065 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.712 8.197 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.994 7.377 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.127 6.511 -6.950 1.00 0.00 H new ATOM 1806 N PRO A 115 15.052 7.484 -4.342 1.00 0.00 N ATOM 1807 CA PRO A 115 14.488 8.112 -3.143 1.00 0.00 C ATOM 1808 C PRO A 115 13.864 7.095 -2.194 1.00 0.00 C ATOM 1809 O PRO A 115 13.297 7.458 -1.163 1.00 0.00 O ATOM 1810 CB PRO A 115 13.415 9.048 -3.705 1.00 0.00 C ATOM 1811 CG PRO A 115 13.030 8.442 -5.011 1.00 0.00 C ATOM 1812 CD PRO A 115 14.276 7.800 -5.553 1.00 0.00 C ATOM 0 HA PRO A 115 15.250 8.620 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.559 9.118 -3.033 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.801 10.059 -3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.237 7.706 -4.881 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.652 9.200 -5.697 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.048 6.903 -6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.820 8.474 -6.214 1.00 0.00 H new ATOM 1820 N LEU A 116 13.972 5.819 -2.548 1.00 0.00 N ATOM 1821 CA LEU A 116 13.418 4.748 -1.727 1.00 0.00 C ATOM 1822 C LEU A 116 14.488 4.147 -0.821 1.00 0.00 C ATOM 1823 O LEU A 116 14.196 3.684 0.281 1.00 0.00 O ATOM 1824 CB LEU A 116 12.815 3.658 -2.615 1.00 0.00 C ATOM 1825 CG LEU A 116 11.389 3.907 -3.109 1.00 0.00 C ATOM 1826 CD1 LEU A 116 10.876 2.704 -3.884 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.468 4.223 -1.940 1.00 0.00 C ATOM 0 H LEU A 116 14.438 5.501 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 116 12.634 5.173 -1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.461 3.526 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.828 2.719 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 116 11.401 4.767 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.860 2.899 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.521 2.523 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.878 1.827 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.458 4.397 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.460 3.383 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.825 5.115 -1.426 1.00 0.00 H new ATOM 1839 N LYS A 117 15.731 4.161 -1.293 1.00 0.00 N ATOM 1840 CA LYS A 117 16.847 3.621 -0.525 1.00 0.00 C ATOM 1841 C LYS A 117 17.044 4.402 0.771 1.00 0.00 C ATOM 1842 O LYS A 117 17.846 4.019 1.623 1.00 0.00 O ATOM 1843 CB LYS A 117 18.131 3.660 -1.357 1.00 0.00 C ATOM 1844 CG LYS A 117 18.686 5.060 -1.553 1.00 0.00 C ATOM 1845 CD LYS A 117 19.390 5.197 -2.893 1.00 0.00 C ATOM 1846 CE LYS A 117 20.871 4.870 -2.780 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.509 4.716 -4.117 1.00 0.00 N ATOM 0 H LYS A 117 15.990 4.540 -2.204 1.00 0.00 H new ATOM 0 HA LYS A 117 16.616 2.586 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.887 3.043 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.935 3.216 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.875 5.786 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.384 5.292 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.924 4.532 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.268 6.214 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.376 5.661 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.997 3.950 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.645 3.706 -4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.897 5.138 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.431 5.196 -4.119 1.00 0.00 H new ATOM 1861 N LYS A 118 16.306 5.498 0.914 1.00 0.00 N ATOM 1862 CA LYS A 118 16.398 6.332 2.106 1.00 0.00 C ATOM 1863 C LYS A 118 15.730 5.652 3.298 1.00 0.00 C ATOM 1864 O LYS A 118 16.000 5.992 4.450 1.00 0.00 O ATOM 1865 CB LYS A 118 15.747 7.694 1.852 1.00 0.00 C ATOM 1866 CG LYS A 118 15.882 8.174 0.418 1.00 0.00 C ATOM 1867 CD LYS A 118 17.324 8.114 -0.057 1.00 0.00 C ATOM 1868 CE LYS A 118 18.045 9.432 0.183 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.926 10.350 -0.984 1.00 0.00 N ATOM 0 H LYS A 118 15.637 5.829 0.219 1.00 0.00 H new ATOM 0 HA LYS A 118 17.453 6.478 2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.689 7.635 2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.196 8.432 2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.258 7.561 -0.232 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.515 9.197 0.340 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.847 7.312 0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.348 7.873 -1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 118 17.633 9.915 1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 118 19.098 9.238 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.430 11.237 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.342 9.899 -1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.922 10.556 -1.163 1.00 0.00 H new ATOM 1883 N LEU A 119 14.860 4.690 3.013 1.00 0.00 N ATOM 1884 CA LEU A 119 14.155 3.961 4.061 1.00 0.00 C ATOM 1885 C LEU A 119 14.930 2.713 4.472 1.00 0.00 C ATOM 1886 O LEU A 119 15.099 1.787 3.680 1.00 0.00 O ATOM 1887 CB LEU A 119 12.754 3.571 3.586 1.00 0.00 C ATOM 1888 CG LEU A 119 11.898 4.705 3.019 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.717 4.145 2.241 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.418 5.620 4.136 1.00 0.00 C ATOM 0 H LEU A 119 14.626 4.396 2.065 1.00 0.00 H new ATOM 0 HA LEU A 119 14.069 4.615 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.853 2.800 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.220 3.123 4.424 1.00 0.00 H new ATOM 0 HG LEU A 119 12.512 5.291 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.120 4.966 1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.082 3.532 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.102 3.535 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.811 6.421 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.821 5.046 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.278 6.049 4.650 1.00 0.00 H new ATOM 1902 N GLU A 120 15.397 2.696 5.717 1.00 0.00 N ATOM 1903 CA GLU A 120 16.153 1.561 6.233 1.00 0.00 C ATOM 1904 C GLU A 120 15.252 0.628 7.037 1.00 0.00 C ATOM 1905 O GLU A 120 15.709 -0.056 7.954 1.00 0.00 O ATOM 1906 CB GLU A 120 17.311 2.046 7.106 1.00 0.00 C ATOM 1907 CG GLU A 120 18.277 2.968 6.380 1.00 0.00 C ATOM 1908 CD GLU A 120 19.656 2.982 7.011 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.802 3.564 8.106 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.589 2.411 6.408 1.00 0.00 O ATOM 0 H GLU A 120 15.265 3.455 6.386 1.00 0.00 H new ATOM 0 HA GLU A 120 16.554 1.008 5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.907 2.568 7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.859 1.182 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.361 2.654 5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.873 3.980 6.376 1.00 0.00 H new ATOM 1917 N CYS A 121 13.971 0.605 6.686 1.00 0.00 N ATOM 1918 CA CYS A 121 13.004 -0.243 7.375 1.00 0.00 C ATOM 1919 C CYS A 121 12.196 -1.066 6.378 1.00 0.00 C ATOM 1920 O CYS A 121 11.407 -1.930 6.765 1.00 0.00 O ATOM 1921 CB CYS A 121 12.066 0.609 8.232 1.00 0.00 C ATOM 1922 SG CYS A 121 11.466 2.102 7.407 1.00 0.00 S ATOM 0 H CYS A 121 13.578 1.164 5.929 1.00 0.00 H new ATOM 0 HA CYS A 121 13.553 -0.927 8.022 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.211 0.002 8.529 1.00 0.00 H new ATOM 0 HB3 CYS A 121 12.586 0.896 9.146 1.00 0.00 H new ATOM 0 HG CYS A 121 11.469 3.093 8.248 1.00 0.00 H new ATOM 1928 N LEU A 122 12.395 -0.793 5.094 1.00 0.00 N ATOM 1929 CA LEU A 122 11.683 -1.507 4.040 1.00 0.00 C ATOM 1930 C LEU A 122 12.095 -2.975 4.003 1.00 0.00 C ATOM 1931 O LEU A 122 13.282 -3.299 4.047 1.00 0.00 O ATOM 1932 CB LEU A 122 11.953 -0.855 2.682 1.00 0.00 C ATOM 1933 CG LEU A 122 10.851 -1.009 1.633 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.604 -0.246 2.052 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.340 -0.531 0.273 1.00 0.00 C ATOM 0 H LEU A 122 13.044 -0.082 4.757 1.00 0.00 H new ATOM 0 HA LEU A 122 10.616 -1.453 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.130 0.209 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.874 -1.274 2.277 1.00 0.00 H new ATOM 0 HG LEU A 122 10.595 -2.066 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.831 -0.367 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.242 -0.635 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.844 0.812 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.543 -0.648 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.624 0.519 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.204 -1.122 -0.031 1.00 0.00 H new ATOM 1947 N LYS A 123 11.107 -3.860 3.919 1.00 0.00 N ATOM 1948 CA LYS A 123 11.365 -5.294 3.872 1.00 0.00 C ATOM 1949 C LYS A 123 10.765 -5.914 2.614 1.00 0.00 C ATOM 1950 O LYS A 123 11.354 -6.811 2.012 1.00 0.00 O ATOM 1951 CB LYS A 123 10.791 -5.977 5.115 1.00 0.00 C ATOM 1952 CG LYS A 123 10.724 -7.490 5.001 1.00 0.00 C ATOM 1953 CD LYS A 123 9.412 -7.946 4.385 1.00 0.00 C ATOM 1954 CE LYS A 123 9.015 -9.329 4.878 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.273 -9.265 6.168 1.00 0.00 N ATOM 0 H LYS A 123 10.119 -3.608 3.882 1.00 0.00 H new ATOM 0 HA LYS A 123 12.444 -5.443 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.401 -5.713 5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.789 -5.590 5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.556 -7.847 4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.837 -7.935 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.626 -7.232 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.504 -7.958 3.299 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.396 -9.819 4.127 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.909 -9.941 5.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.020 -10.227 6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.873 -8.821 6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.407 -8.703 6.043 1.00 0.00 H new ATOM 1969 N SER A 124 9.591 -5.429 2.223 1.00 0.00 N ATOM 1970 CA SER A 124 8.910 -5.937 1.038 1.00 0.00 C ATOM 1971 C SER A 124 8.761 -4.843 -0.014 1.00 0.00 C ATOM 1972 O SER A 124 8.725 -3.655 0.309 1.00 0.00 O ATOM 1973 CB SER A 124 7.534 -6.490 1.413 1.00 0.00 C ATOM 1974 OG SER A 124 6.836 -6.941 0.265 1.00 0.00 O ATOM 0 H SER A 124 9.092 -4.685 2.710 1.00 0.00 H new ATOM 0 HA SER A 124 9.515 -6.741 0.618 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.649 -7.312 2.119 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.953 -5.717 1.916 1.00 0.00 H new ATOM 0 HG SER A 124 5.960 -7.291 0.531 1.00 0.00 H new ATOM 1980 N LEU A 125 8.676 -5.252 -1.275 1.00 0.00 N ATOM 1981 CA LEU A 125 8.531 -4.308 -2.378 1.00 0.00 C ATOM 1982 C LEU A 125 8.108 -5.024 -3.656 1.00 0.00 C ATOM 1983 O LEU A 125 8.697 -6.036 -4.037 1.00 0.00 O ATOM 1984 CB LEU A 125 9.845 -3.559 -2.610 1.00 0.00 C ATOM 1985 CG LEU A 125 9.840 -2.529 -3.740 1.00 0.00 C ATOM 1986 CD1 LEU A 125 9.018 -1.311 -3.348 1.00 0.00 C ATOM 1987 CD2 LEU A 125 11.262 -2.122 -4.098 1.00 0.00 C ATOM 0 H LEU A 125 8.705 -6.231 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 125 7.754 -3.592 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.119 -3.052 -1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.626 -4.291 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 125 9.382 -2.984 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.026 -0.589 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.992 -1.615 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.447 -0.855 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.239 -1.389 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.746 -1.686 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.821 -3.000 -4.422 1.00 0.00 H new ATOM 1999 N ASP A 126 7.085 -4.491 -4.316 1.00 0.00 N ATOM 2000 CA ASP A 126 6.585 -5.077 -5.554 1.00 0.00 C ATOM 2001 C ASP A 126 6.698 -4.087 -6.709 1.00 0.00 C ATOM 2002 O ASP A 126 6.246 -2.946 -6.609 1.00 0.00 O ATOM 2003 CB ASP A 126 5.129 -5.516 -5.383 1.00 0.00 C ATOM 2004 CG ASP A 126 5.010 -6.933 -4.857 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.026 -7.110 -3.622 1.00 0.00 O ATOM 2006 OD2 ASP A 126 4.901 -7.865 -5.682 1.00 0.00 O ATOM 0 H ASP A 126 6.586 -3.654 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 126 7.195 -5.950 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.625 -4.834 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.615 -5.443 -6.342 1.00 0.00 H new ATOM 2011 N LEU A 127 7.306 -4.530 -7.803 1.00 0.00 N ATOM 2012 CA LEU A 127 7.481 -3.683 -8.978 1.00 0.00 C ATOM 2013 C LEU A 127 6.985 -4.388 -10.236 1.00 0.00 C ATOM 2014 O LEU A 127 7.541 -4.211 -11.320 1.00 0.00 O ATOM 2015 CB LEU A 127 8.953 -3.300 -9.141 1.00 0.00 C ATOM 2016 CG LEU A 127 9.432 -2.107 -8.313 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.944 -2.141 -8.154 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.990 -0.801 -8.956 1.00 0.00 C ATOM 0 H LEU A 127 7.686 -5.471 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 127 6.891 -2.778 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.564 -4.165 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 127 9.137 -3.084 -10.193 1.00 0.00 H new ATOM 0 HG LEU A 127 8.982 -2.171 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.267 -1.285 -7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.236 -3.062 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.414 -2.101 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.339 0.038 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.411 -0.728 -9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.902 -0.775 -9.017 1.00 0.00 H new ATOM 2030 N PHE A 128 5.933 -5.186 -10.086 1.00 0.00 N ATOM 2031 CA PHE A 128 5.360 -5.916 -11.210 1.00 0.00 C ATOM 2032 C PHE A 128 4.622 -4.971 -12.154 1.00 0.00 C ATOM 2033 O PHE A 128 4.292 -3.844 -11.787 1.00 0.00 O ATOM 2034 CB PHE A 128 4.405 -7.001 -10.708 1.00 0.00 C ATOM 2035 CG PHE A 128 5.100 -8.270 -10.302 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.486 -9.199 -11.255 1.00 0.00 C ATOM 2037 CD2 PHE A 128 5.366 -8.533 -8.968 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.124 -10.367 -10.884 1.00 0.00 C ATOM 2039 CE2 PHE A 128 6.005 -9.700 -8.592 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.385 -10.618 -9.551 1.00 0.00 C ATOM 0 H PHE A 128 5.460 -5.343 -9.196 1.00 0.00 H new ATOM 0 HA PHE A 128 6.176 -6.385 -11.759 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.844 -6.615 -9.857 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.681 -7.227 -11.491 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.286 -9.008 -12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 128 5.071 -7.819 -8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.419 -11.084 -11.636 1.00 0.00 H new ATOM 0 HE2 PHE A 128 6.207 -9.893 -7.549 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.885 -11.530 -9.260 1.00 0.00 H new ATOM 2050 N ASN A 129 4.368 -5.439 -13.371 1.00 0.00 N ATOM 2051 CA ASN A 129 3.671 -4.636 -14.369 1.00 0.00 C ATOM 2052 C ASN A 129 4.287 -3.245 -14.475 1.00 0.00 C ATOM 2053 O ASN A 129 3.575 -2.242 -14.536 1.00 0.00 O ATOM 2054 CB ASN A 129 2.186 -4.523 -14.016 1.00 0.00 C ATOM 2055 CG ASN A 129 1.432 -5.815 -14.263 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.209 -6.206 -15.409 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.036 -6.484 -13.187 1.00 0.00 N ATOM 0 H ASN A 129 4.634 -6.370 -13.690 1.00 0.00 H new ATOM 0 HA ASN A 129 3.772 -5.133 -15.334 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.085 -4.242 -12.968 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.735 -3.724 -14.605 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.524 -7.360 -13.291 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.243 -6.122 -12.256 1.00 0.00 H new ATOM 2064 N CYS A 130 5.615 -3.193 -14.498 1.00 0.00 N ATOM 2065 CA CYS A 130 6.328 -1.924 -14.597 1.00 0.00 C ATOM 2066 C CYS A 130 7.370 -1.972 -15.710 1.00 0.00 C ATOM 2067 O CYS A 130 8.234 -2.848 -15.726 1.00 0.00 O ATOM 2068 CB CYS A 130 7.001 -1.589 -13.265 1.00 0.00 C ATOM 2069 SG CYS A 130 5.854 -1.068 -11.969 1.00 0.00 S ATOM 0 H CYS A 130 6.219 -4.014 -14.450 1.00 0.00 H new ATOM 0 HA CYS A 130 5.604 -1.145 -14.836 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.551 -2.464 -12.918 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.732 -0.797 -13.428 1.00 0.00 H new ATOM 0 HG CYS A 130 5.039 -2.043 -11.693 1.00 0.00 H new ATOM 2075 N GLU A 131 7.281 -1.025 -16.639 1.00 0.00 N ATOM 2076 CA GLU A 131 8.215 -0.962 -17.756 1.00 0.00 C ATOM 2077 C GLU A 131 9.614 -1.386 -17.321 1.00 0.00 C ATOM 2078 O GLU A 131 10.267 -2.191 -17.986 1.00 0.00 O ATOM 2079 CB GLU A 131 8.256 0.454 -18.336 1.00 0.00 C ATOM 2080 CG GLU A 131 8.584 0.495 -19.819 1.00 0.00 C ATOM 2081 CD GLU A 131 7.889 1.635 -20.538 1.00 0.00 C ATOM 2082 OE1 GLU A 131 8.027 2.792 -20.090 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.208 1.369 -21.550 1.00 0.00 O ATOM 0 H GLU A 131 6.572 -0.292 -16.640 1.00 0.00 H new ATOM 0 HA GLU A 131 7.868 -1.652 -18.525 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.290 0.933 -18.173 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.998 1.039 -17.792 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.662 0.593 -19.946 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.294 -0.450 -20.278 1.00 0.00 H new ATOM 2090 N VAL A 132 10.070 -0.838 -16.198 1.00 0.00 N ATOM 2091 CA VAL A 132 11.391 -1.159 -15.672 1.00 0.00 C ATOM 2092 C VAL A 132 11.630 -2.664 -15.667 1.00 0.00 C ATOM 2093 O VAL A 132 12.689 -3.139 -16.078 1.00 0.00 O ATOM 2094 CB VAL A 132 11.573 -0.616 -14.242 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.450 -1.103 -13.340 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.929 -1.023 -13.687 1.00 0.00 C ATOM 0 H VAL A 132 9.543 -0.170 -15.636 1.00 0.00 H new ATOM 0 HA VAL A 132 12.118 -0.681 -16.329 1.00 0.00 H new ATOM 0 HB VAL A 132 11.532 0.473 -14.277 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.595 -0.710 -12.334 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.493 -0.757 -13.731 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.456 -2.193 -13.308 1.00 0.00 H new ATOM 0 HG21 VAL A 132 13.041 -0.631 -12.676 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.002 -2.110 -13.665 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.718 -0.620 -14.322 1.00 0.00 H new ATOM 2106 N THR A 133 10.637 -3.414 -15.198 1.00 0.00 N ATOM 2107 CA THR A 133 10.738 -4.866 -15.138 1.00 0.00 C ATOM 2108 C THR A 133 11.374 -5.426 -16.405 1.00 0.00 C ATOM 2109 O THR A 133 11.930 -6.523 -16.399 1.00 0.00 O ATOM 2110 CB THR A 133 9.356 -5.518 -14.939 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.530 -5.273 -16.083 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.677 -4.976 -13.691 1.00 0.00 C ATOM 0 H THR A 133 9.753 -3.039 -14.854 1.00 0.00 H new ATOM 0 HA THR A 133 11.370 -5.103 -14.282 1.00 0.00 H new ATOM 0 HB THR A 133 9.499 -6.592 -14.818 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.039 -4.434 -15.959 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.703 -5.451 -13.571 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.295 -5.190 -12.819 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.546 -3.898 -13.787 1.00 0.00 H new ATOM 2120 N ASN A 134 11.288 -4.664 -17.491 1.00 0.00 N ATOM 2121 CA ASN A 134 11.855 -5.085 -18.767 1.00 0.00 C ATOM 2122 C ASN A 134 13.322 -4.677 -18.871 1.00 0.00 C ATOM 2123 O ASN A 134 13.872 -4.571 -19.968 1.00 0.00 O ATOM 2124 CB ASN A 134 11.062 -4.480 -19.926 1.00 0.00 C ATOM 2125 CG ASN A 134 9.642 -5.009 -19.994 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.422 -6.204 -20.192 1.00 0.00 O ATOM 2127 ND2 ASN A 134 8.671 -4.118 -19.830 1.00 0.00 N ATOM 0 H ASN A 134 10.831 -3.752 -17.513 1.00 0.00 H new ATOM 0 HA ASN A 134 11.794 -6.172 -18.823 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.038 -3.396 -19.819 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.573 -4.697 -20.864 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.696 -4.414 -19.866 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.901 -3.137 -19.668 1.00 0.00 H new ATOM 2134 N LEU A 135 13.949 -4.449 -17.723 1.00 0.00 N ATOM 2135 CA LEU A 135 15.353 -4.052 -17.684 1.00 0.00 C ATOM 2136 C LEU A 135 16.259 -5.271 -17.537 1.00 0.00 C ATOM 2137 O LEU A 135 15.809 -6.348 -17.148 1.00 0.00 O ATOM 2138 CB LEU A 135 15.596 -3.079 -16.529 1.00 0.00 C ATOM 2139 CG LEU A 135 15.244 -1.616 -16.799 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.382 -0.791 -15.529 1.00 0.00 C ATOM 2141 CD2 LEU A 135 16.126 -1.050 -17.903 1.00 0.00 C ATOM 0 H LEU A 135 13.508 -4.532 -16.807 1.00 0.00 H new ATOM 0 HA LEU A 135 15.592 -3.556 -18.625 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.020 -3.418 -15.668 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.648 -3.133 -16.250 1.00 0.00 H new ATOM 0 HG LEU A 135 14.206 -1.567 -17.129 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.127 0.248 -15.740 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.708 -1.182 -14.766 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.409 -0.847 -15.169 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.861 -0.008 -18.082 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.172 -1.112 -17.601 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.977 -1.624 -18.818 1.00 0.00 H new ATOM 2153 N ASN A 136 17.538 -5.091 -17.848 1.00 0.00 N ATOM 2154 CA ASN A 136 18.509 -6.175 -17.749 1.00 0.00 C ATOM 2155 C ASN A 136 18.748 -6.560 -16.292 1.00 0.00 C ATOM 2156 O ASN A 136 19.346 -5.801 -15.529 1.00 0.00 O ATOM 2157 CB ASN A 136 19.830 -5.767 -18.404 1.00 0.00 C ATOM 2158 CG ASN A 136 20.641 -6.963 -18.864 1.00 0.00 C ATOM 2159 OD1 ASN A 136 20.306 -8.108 -18.561 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.715 -6.701 -19.600 1.00 0.00 N ATOM 0 H ASN A 136 17.927 -4.205 -18.171 1.00 0.00 H new ATOM 0 HA ASN A 136 18.104 -7.041 -18.273 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.625 -5.121 -19.257 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.418 -5.183 -17.696 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.300 -7.465 -19.938 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.955 -5.736 -19.827 1.00 0.00 H new ATOM 2167 N ASP A 137 18.277 -7.743 -15.914 1.00 0.00 N ATOM 2168 CA ASP A 137 18.441 -8.230 -14.549 1.00 0.00 C ATOM 2169 C ASP A 137 18.043 -7.159 -13.539 1.00 0.00 C ATOM 2170 O ASP A 137 18.682 -7.005 -12.498 1.00 0.00 O ATOM 2171 CB ASP A 137 19.889 -8.662 -14.309 1.00 0.00 C ATOM 2172 CG ASP A 137 20.884 -7.778 -15.034 1.00 0.00 C ATOM 2173 OD1 ASP A 137 21.320 -6.767 -14.445 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.228 -8.098 -16.191 1.00 0.00 O ATOM 0 H ASP A 137 17.779 -8.382 -16.533 1.00 0.00 H new ATOM 0 HA ASP A 137 17.786 -9.091 -14.416 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.099 -8.640 -13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.017 -9.693 -14.638 1.00 0.00 H new ATOM 2179 N TYR A 138 16.984 -6.422 -13.853 1.00 0.00 N ATOM 2180 CA TYR A 138 16.502 -5.363 -12.974 1.00 0.00 C ATOM 2181 C TYR A 138 16.582 -5.790 -11.511 1.00 0.00 C ATOM 2182 O TYR A 138 17.076 -5.047 -10.662 1.00 0.00 O ATOM 2183 CB TYR A 138 15.061 -4.991 -13.330 1.00 0.00 C ATOM 2184 CG TYR A 138 14.037 -5.974 -12.812 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.945 -7.256 -13.340 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.160 -5.622 -11.792 1.00 0.00 C ATOM 2187 CE1 TYR A 138 13.010 -8.157 -12.870 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.223 -6.517 -11.315 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.151 -7.783 -11.857 1.00 0.00 C ATOM 2190 OH TYR A 138 11.219 -8.679 -11.385 1.00 0.00 O ATOM 0 H TYR A 138 16.443 -6.538 -14.710 1.00 0.00 H new ATOM 0 HA TYR A 138 17.141 -4.491 -13.115 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.840 -4.003 -12.927 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.970 -4.921 -14.414 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.617 -7.553 -14.132 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.213 -4.631 -11.365 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.951 -9.149 -13.293 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.550 -6.227 -10.522 1.00 0.00 H new ATOM 0 HH TYR A 138 11.560 -9.108 -10.573 1.00 0.00 H new ATOM 2200 N ARG A 139 16.093 -6.992 -11.225 1.00 0.00 N ATOM 2201 CA ARG A 139 16.108 -7.519 -9.866 1.00 0.00 C ATOM 2202 C ARG A 139 17.348 -7.046 -9.113 1.00 0.00 C ATOM 2203 O ARG A 139 17.244 -6.402 -8.069 1.00 0.00 O ATOM 2204 CB ARG A 139 16.065 -9.048 -9.889 1.00 0.00 C ATOM 2205 CG ARG A 139 14.665 -9.615 -10.058 1.00 0.00 C ATOM 2206 CD ARG A 139 14.647 -11.122 -9.857 1.00 0.00 C ATOM 2207 NE ARG A 139 14.656 -11.486 -8.443 1.00 0.00 N ATOM 2208 CZ ARG A 139 14.613 -12.740 -8.006 1.00 0.00 C ATOM 2209 NH1 ARG A 139 14.557 -13.745 -8.870 1.00 0.00 N ATOM 2210 NH2 ARG A 139 14.626 -12.991 -6.704 1.00 0.00 N ATOM 0 H ARG A 139 15.682 -7.619 -11.916 1.00 0.00 H new ATOM 0 HA ARG A 139 15.225 -7.145 -9.348 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.695 -9.409 -10.702 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.493 -9.429 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.991 -9.143 -9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.292 -9.375 -11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.760 -11.541 -10.333 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.513 -11.564 -10.350 1.00 0.00 H new ATOM 0 HE ARG A 139 14.698 -10.736 -7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.547 -13.556 -9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.524 -14.707 -8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.669 -12.221 -6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.593 -13.954 -6.370 1.00 0.00 H new ATOM 2224 N GLU A 140 18.520 -7.370 -9.650 1.00 0.00 N ATOM 2225 CA GLU A 140 19.779 -6.979 -9.028 1.00 0.00 C ATOM 2226 C GLU A 140 19.887 -5.460 -8.925 1.00 0.00 C ATOM 2227 O GLU A 140 20.168 -4.918 -7.857 1.00 0.00 O ATOM 2228 CB GLU A 140 20.962 -7.532 -9.826 1.00 0.00 C ATOM 2229 CG GLU A 140 21.352 -8.947 -9.433 1.00 0.00 C ATOM 2230 CD GLU A 140 20.384 -9.987 -9.962 1.00 0.00 C ATOM 2231 OE1 GLU A 140 19.383 -10.272 -9.272 1.00 0.00 O ATOM 2232 OE2 GLU A 140 20.627 -10.516 -11.067 1.00 0.00 O ATOM 0 H GLU A 140 18.624 -7.902 -10.514 1.00 0.00 H new ATOM 0 HA GLU A 140 19.802 -7.397 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.714 -7.514 -10.887 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.821 -6.876 -9.688 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.352 -9.162 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.398 -9.019 -8.346 1.00 0.00 H new ATOM 2239 N SER A 141 19.662 -4.780 -10.045 1.00 0.00 N ATOM 2240 CA SER A 141 19.737 -3.324 -10.083 1.00 0.00 C ATOM 2241 C SER A 141 18.972 -2.709 -8.915 1.00 0.00 C ATOM 2242 O SER A 141 19.280 -1.604 -8.469 1.00 0.00 O ATOM 2243 CB SER A 141 19.179 -2.798 -11.407 1.00 0.00 C ATOM 2244 OG SER A 141 20.003 -3.178 -12.495 1.00 0.00 O ATOM 0 H SER A 141 19.426 -5.214 -10.938 1.00 0.00 H new ATOM 0 HA SER A 141 20.785 -3.037 -9.999 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.171 -3.183 -11.559 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.103 -1.711 -11.367 1.00 0.00 H new ATOM 0 HG SER A 141 19.624 -2.831 -13.329 1.00 0.00 H new ATOM 2250 N VAL A 142 17.972 -3.434 -8.424 1.00 0.00 N ATOM 2251 CA VAL A 142 17.162 -2.962 -7.307 1.00 0.00 C ATOM 2252 C VAL A 142 17.826 -3.283 -5.973 1.00 0.00 C ATOM 2253 O VAL A 142 18.198 -2.383 -5.220 1.00 0.00 O ATOM 2254 CB VAL A 142 15.754 -3.587 -7.331 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.930 -3.091 -6.153 1.00 0.00 C ATOM 2256 CG2 VAL A 142 15.058 -3.279 -8.648 1.00 0.00 C ATOM 0 H VAL A 142 17.703 -4.350 -8.782 1.00 0.00 H new ATOM 0 HA VAL A 142 17.073 -1.881 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 142 15.853 -4.669 -7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.939 -3.543 -6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.424 -3.368 -5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.836 -2.006 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.065 -3.728 -8.648 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.968 -2.199 -8.768 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.642 -3.689 -9.472 1.00 0.00 H new ATOM 2266 N PHE A 143 17.972 -4.573 -5.686 1.00 0.00 N ATOM 2267 CA PHE A 143 18.591 -5.013 -4.441 1.00 0.00 C ATOM 2268 C PHE A 143 19.863 -4.220 -4.156 1.00 0.00 C ATOM 2269 O PHE A 143 20.033 -3.667 -3.069 1.00 0.00 O ATOM 2270 CB PHE A 143 18.913 -6.508 -4.508 1.00 0.00 C ATOM 2271 CG PHE A 143 17.795 -7.384 -4.020 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.226 -7.174 -2.774 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.314 -8.419 -4.806 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.197 -7.978 -2.322 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.286 -9.226 -4.359 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.727 -9.006 -3.115 1.00 0.00 C ATOM 0 H PHE A 143 17.670 -5.331 -6.298 1.00 0.00 H new ATOM 0 HA PHE A 143 17.884 -4.836 -3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.150 -6.775 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.805 -6.706 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.591 -6.373 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.748 -8.597 -5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.761 -7.803 -1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.919 -10.029 -4.982 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.924 -9.637 -2.763 1.00 0.00 H new ATOM 2286 N LYS A 144 20.755 -4.169 -5.139 1.00 0.00 N ATOM 2287 CA LYS A 144 22.011 -3.443 -4.997 1.00 0.00 C ATOM 2288 C LYS A 144 21.765 -2.017 -4.515 1.00 0.00 C ATOM 2289 O LYS A 144 22.504 -1.498 -3.678 1.00 0.00 O ATOM 2290 CB LYS A 144 22.765 -3.420 -6.329 1.00 0.00 C ATOM 2291 CG LYS A 144 22.182 -2.447 -7.340 1.00 0.00 C ATOM 2292 CD LYS A 144 23.021 -2.389 -8.605 1.00 0.00 C ATOM 2293 CE LYS A 144 23.082 -3.743 -9.296 1.00 0.00 C ATOM 2294 NZ LYS A 144 24.208 -4.575 -8.789 1.00 0.00 N ATOM 0 H LYS A 144 20.631 -4.623 -6.044 1.00 0.00 H new ATOM 0 HA LYS A 144 22.617 -3.959 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.806 -3.158 -6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.760 -4.422 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.165 -2.747 -7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.121 -1.453 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.602 -1.650 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 144 24.030 -2.059 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.142 -4.272 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 144 23.193 -3.598 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 24.843 -4.816 -9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.736 -4.042 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.832 -5.448 -8.367 1.00 0.00 H new ATOM 2308 N LEU A 145 20.722 -1.390 -5.047 1.00 0.00 N ATOM 2309 CA LEU A 145 20.377 -0.024 -4.669 1.00 0.00 C ATOM 2310 C LEU A 145 19.747 0.015 -3.280 1.00 0.00 C ATOM 2311 O LEU A 145 20.020 0.918 -2.488 1.00 0.00 O ATOM 2312 CB LEU A 145 19.416 0.582 -5.694 1.00 0.00 C ATOM 2313 CG LEU A 145 19.164 2.085 -5.571 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.276 2.870 -6.248 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.811 2.449 -6.166 1.00 0.00 C ATOM 0 H LEU A 145 20.101 -1.805 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 145 21.295 0.563 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.806 0.380 -6.692 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.459 0.066 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 145 19.155 2.348 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.079 3.938 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.229 2.632 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.318 2.604 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.648 3.522 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.791 2.172 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.024 1.914 -5.635 1.00 0.00 H new ATOM 2327 N LEU A 146 18.906 -0.971 -2.990 1.00 0.00 N ATOM 2328 CA LEU A 146 18.239 -1.051 -1.695 1.00 0.00 C ATOM 2329 C LEU A 146 18.661 -2.309 -0.943 1.00 0.00 C ATOM 2330 O LEU A 146 18.175 -3.410 -1.203 1.00 0.00 O ATOM 2331 CB LEU A 146 16.720 -1.039 -1.880 1.00 0.00 C ATOM 2332 CG LEU A 146 16.173 -0.013 -2.873 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.698 -0.265 -3.142 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.389 1.401 -2.353 1.00 0.00 C ATOM 0 H LEU A 146 18.670 -1.726 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 146 18.534 -0.182 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.406 -2.031 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.257 -0.858 -0.910 1.00 0.00 H new ATOM 0 HG LEU A 146 16.716 -0.119 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.326 0.475 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.570 -1.264 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.139 -0.187 -2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.994 2.118 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.873 1.521 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.455 1.578 -2.213 1.00 0.00 H new ATOM 2346 N PRO A 147 19.585 -2.144 0.015 1.00 0.00 N ATOM 2347 CA PRO A 147 20.091 -3.255 0.827 1.00 0.00 C ATOM 2348 C PRO A 147 19.041 -3.789 1.796 1.00 0.00 C ATOM 2349 O PRO A 147 18.752 -4.985 1.812 1.00 0.00 O ATOM 2350 CB PRO A 147 21.258 -2.630 1.595 1.00 0.00 C ATOM 2351 CG PRO A 147 20.938 -1.177 1.655 1.00 0.00 C ATOM 2352 CD PRO A 147 20.208 -0.860 0.379 1.00 0.00 C ATOM 0 HA PRO A 147 20.375 -4.111 0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.348 -3.057 2.594 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.206 -2.806 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.321 -0.949 2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.846 -0.581 1.743 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.462 -0.079 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.888 -0.509 -0.397 1.00 0.00 H new ATOM 2360 N GLN A 148 18.476 -2.895 2.600 1.00 0.00 N ATOM 2361 CA GLN A 148 17.458 -3.279 3.572 1.00 0.00 C ATOM 2362 C GLN A 148 16.384 -4.145 2.923 1.00 0.00 C ATOM 2363 O GLN A 148 15.660 -4.871 3.606 1.00 0.00 O ATOM 2364 CB GLN A 148 16.820 -2.034 4.192 1.00 0.00 C ATOM 2365 CG GLN A 148 16.506 -0.944 3.180 1.00 0.00 C ATOM 2366 CD GLN A 148 15.268 -1.248 2.360 1.00 0.00 C ATOM 2367 OE1 GLN A 148 14.733 -2.356 2.409 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.806 -0.263 1.599 1.00 0.00 N ATOM 0 H GLN A 148 18.705 -1.901 2.598 1.00 0.00 H new ATOM 0 HA GLN A 148 17.942 -3.860 4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.900 -2.322 4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.491 -1.632 4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 148 16.368 0.003 3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 148 17.358 -0.818 2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.281 0.640 1.589 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.976 -0.409 1.024 1.00 0.00 H new ATOM 2377 N LEU A 149 16.286 -4.065 1.600 1.00 0.00 N ATOM 2378 CA LEU A 149 15.300 -4.842 0.858 1.00 0.00 C ATOM 2379 C LEU A 149 15.500 -6.337 1.085 1.00 0.00 C ATOM 2380 O LEU A 149 16.610 -6.853 0.952 1.00 0.00 O ATOM 2381 CB LEU A 149 15.391 -4.525 -0.636 1.00 0.00 C ATOM 2382 CG LEU A 149 14.160 -4.874 -1.473 1.00 0.00 C ATOM 2383 CD1 LEU A 149 13.029 -3.897 -1.192 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.507 -4.880 -2.955 1.00 0.00 C ATOM 0 H LEU A 149 16.877 -3.470 1.020 1.00 0.00 H new ATOM 0 HA LEU A 149 14.310 -4.568 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.592 -3.460 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.248 -5.057 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 149 13.826 -5.874 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.161 -4.161 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.763 -3.943 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.351 -2.886 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.619 -5.130 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.866 -3.894 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.284 -5.620 -3.144 1.00 0.00 H new ATOM 2396 N THR A 150 14.418 -7.028 1.428 1.00 0.00 N ATOM 2397 CA THR A 150 14.475 -8.464 1.674 1.00 0.00 C ATOM 2398 C THR A 150 13.613 -9.227 0.674 1.00 0.00 C ATOM 2399 O THR A 150 13.997 -10.295 0.197 1.00 0.00 O ATOM 2400 CB THR A 150 14.011 -8.809 3.102 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.740 -8.027 4.055 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.210 -10.288 3.393 1.00 0.00 C ATOM 0 H THR A 150 13.491 -6.617 1.542 1.00 0.00 H new ATOM 0 HA THR A 150 15.516 -8.764 1.556 1.00 0.00 H new ATOM 0 HB THR A 150 12.948 -8.580 3.181 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.439 -8.250 4.960 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.875 -10.508 4.407 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.631 -10.879 2.684 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.266 -10.539 3.297 1.00 0.00 H new ATOM 2410 N TYR A 151 12.447 -8.672 0.360 1.00 0.00 N ATOM 2411 CA TYR A 151 11.530 -9.302 -0.582 1.00 0.00 C ATOM 2412 C TYR A 151 11.400 -8.469 -1.854 1.00 0.00 C ATOM 2413 O TYR A 151 11.178 -7.259 -1.798 1.00 0.00 O ATOM 2414 CB TYR A 151 10.155 -9.490 0.061 1.00 0.00 C ATOM 2415 CG TYR A 151 10.020 -10.781 0.835 1.00 0.00 C ATOM 2416 CD1 TYR A 151 9.960 -12.005 0.178 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.952 -10.779 2.223 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.836 -13.188 0.881 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.829 -11.957 2.934 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.771 -13.159 2.258 1.00 0.00 C ATOM 2421 OH TYR A 151 9.648 -14.334 2.963 1.00 0.00 O ATOM 0 H TYR A 151 12.115 -7.787 0.744 1.00 0.00 H new ATOM 0 HA TYR A 151 11.935 -10.278 -0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.959 -8.653 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.392 -9.461 -0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.011 -12.031 -0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.996 -9.840 2.755 1.00 0.00 H new ATOM 0 HE1 TYR A 151 9.790 -14.130 0.355 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.779 -11.938 4.013 1.00 0.00 H new ATOM 0 HH TYR A 151 9.617 -14.138 3.923 1.00 0.00 H new ATOM 2431 N LEU A 152 11.538 -9.127 -3.000 1.00 0.00 N ATOM 2432 CA LEU A 152 11.436 -8.450 -4.288 1.00 0.00 C ATOM 2433 C LEU A 152 10.704 -9.321 -5.304 1.00 0.00 C ATOM 2434 O LEU A 152 11.207 -10.366 -5.716 1.00 0.00 O ATOM 2435 CB LEU A 152 12.828 -8.094 -4.812 1.00 0.00 C ATOM 2436 CG LEU A 152 12.879 -7.445 -6.196 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.411 -6.000 -6.125 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.286 -7.525 -6.770 1.00 0.00 C ATOM 0 H LEU A 152 11.721 -10.128 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 152 10.864 -7.533 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.301 -7.419 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.428 -9.003 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 152 12.207 -7.991 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.454 -5.554 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.386 -5.967 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.057 -5.441 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.304 -7.059 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.979 -7.004 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.584 -8.570 -6.858 1.00 0.00 H new ATOM 2450 N ASP A 153 9.517 -8.882 -5.706 1.00 0.00 N ATOM 2451 CA ASP A 153 8.718 -9.619 -6.678 1.00 0.00 C ATOM 2452 C ASP A 153 8.157 -10.897 -6.061 1.00 0.00 C ATOM 2453 O ASP A 153 8.118 -11.944 -6.706 1.00 0.00 O ATOM 2454 CB ASP A 153 9.558 -9.958 -7.910 1.00 0.00 C ATOM 2455 CG ASP A 153 10.443 -8.806 -8.342 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.029 -7.641 -8.163 1.00 0.00 O ATOM 2457 OD2 ASP A 153 11.549 -9.068 -8.858 1.00 0.00 O ATOM 0 H ASP A 153 9.086 -8.019 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 153 7.884 -8.986 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.178 -10.828 -7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.897 -10.233 -8.732 1.00 0.00 H new ATOM 2462 N GLY A 154 7.725 -10.804 -4.807 1.00 0.00 N ATOM 2463 CA GLY A 154 7.174 -11.960 -4.125 1.00 0.00 C ATOM 2464 C GLY A 154 8.247 -12.837 -3.511 1.00 0.00 C ATOM 2465 O GLY A 154 8.149 -13.228 -2.347 1.00 0.00 O ATOM 0 H GLY A 154 7.747 -9.949 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.491 -11.626 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.588 -12.549 -4.830 1.00 0.00 H new ATOM 2469 N TYR A 155 9.274 -13.148 -4.294 1.00 0.00 N ATOM 2470 CA TYR A 155 10.368 -13.988 -3.821 1.00 0.00 C ATOM 2471 C TYR A 155 11.449 -13.147 -3.147 1.00 0.00 C ATOM 2472 O TYR A 155 11.650 -11.982 -3.491 1.00 0.00 O ATOM 2473 CB TYR A 155 10.972 -14.777 -4.984 1.00 0.00 C ATOM 2474 CG TYR A 155 10.162 -15.992 -5.377 1.00 0.00 C ATOM 2475 CD1 TYR A 155 8.784 -15.912 -5.531 1.00 0.00 C ATOM 2476 CD2 TYR A 155 10.775 -17.220 -5.592 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.040 -17.019 -5.889 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.039 -18.332 -5.952 1.00 0.00 C ATOM 2479 CZ TYR A 155 8.672 -18.227 -6.098 1.00 0.00 C ATOM 2480 OH TYR A 155 7.935 -19.333 -6.455 1.00 0.00 O ATOM 0 H TYR A 155 9.372 -12.831 -5.259 1.00 0.00 H new ATOM 0 HA TYR A 155 9.965 -14.686 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.067 -14.119 -5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.979 -15.094 -4.713 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.286 -14.968 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.845 -17.307 -5.476 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.969 -16.939 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.532 -19.279 -6.118 1.00 0.00 H new ATOM 0 HH TYR A 155 8.532 -20.102 -6.565 1.00 0.00 H new ATOM 2490 N ASP A 156 12.141 -13.747 -2.185 1.00 0.00 N ATOM 2491 CA ASP A 156 13.203 -13.056 -1.463 1.00 0.00 C ATOM 2492 C ASP A 156 14.558 -13.310 -2.115 1.00 0.00 C ATOM 2493 O ASP A 156 14.643 -13.945 -3.166 1.00 0.00 O ATOM 2494 CB ASP A 156 13.233 -13.509 -0.002 1.00 0.00 C ATOM 2495 CG ASP A 156 13.549 -14.985 0.140 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.065 -15.577 -0.831 1.00 0.00 O ATOM 2497 OD2 ASP A 156 13.281 -15.548 1.222 1.00 0.00 O ATOM 0 H ASP A 156 11.986 -14.710 -1.887 1.00 0.00 H new ATOM 0 HA ASP A 156 12.998 -11.986 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.978 -12.927 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.268 -13.301 0.460 1.00 0.00 H new ATOM 2502 N ARG A 157 15.616 -12.808 -1.485 1.00 0.00 N ATOM 2503 CA ARG A 157 16.967 -12.978 -2.006 1.00 0.00 C ATOM 2504 C ARG A 157 17.297 -14.457 -2.188 1.00 0.00 C ATOM 2505 O ARG A 157 18.024 -14.830 -3.108 1.00 0.00 O ATOM 2506 CB ARG A 157 17.984 -12.330 -1.065 1.00 0.00 C ATOM 2507 CG ARG A 157 18.071 -10.819 -1.209 1.00 0.00 C ATOM 2508 CD ARG A 157 18.498 -10.159 0.092 1.00 0.00 C ATOM 2509 NE ARG A 157 19.943 -10.231 0.294 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.524 -10.135 1.485 1.00 0.00 C ATOM 2511 NH1 ARG A 157 19.788 -9.965 2.574 1.00 0.00 N ATOM 2512 NH2 ARG A 157 21.845 -10.210 1.587 1.00 0.00 N ATOM 0 H ARG A 157 15.563 -12.281 -0.614 1.00 0.00 H new ATOM 0 HA ARG A 157 17.019 -12.489 -2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.721 -12.574 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.967 -12.762 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.782 -10.568 -1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 157 17.102 -10.425 -1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 157 18.184 -9.115 0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 157 17.991 -10.642 0.927 1.00 0.00 H new ATOM 0 HE ARG A 157 20.538 -10.362 -0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.772 -9.908 2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.237 -9.892 3.487 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.414 -10.341 0.751 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.291 -10.136 2.501 1.00 0.00 H new ATOM 2526 N GLU A 158 16.757 -15.292 -1.306 1.00 0.00 N ATOM 2527 CA GLU A 158 16.996 -16.729 -1.370 1.00 0.00 C ATOM 2528 C GLU A 158 16.106 -17.382 -2.424 1.00 0.00 C ATOM 2529 O GLU A 158 16.075 -18.606 -2.553 1.00 0.00 O ATOM 2530 CB GLU A 158 16.744 -17.371 -0.004 1.00 0.00 C ATOM 2531 CG GLU A 158 17.832 -17.081 1.016 1.00 0.00 C ATOM 2532 CD GLU A 158 17.514 -17.648 2.385 1.00 0.00 C ATOM 2533 OE1 GLU A 158 16.315 -17.782 2.708 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.464 -17.958 3.134 1.00 0.00 O ATOM 0 H GLU A 158 16.152 -14.998 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 158 18.037 -16.887 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.790 -17.015 0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.655 -18.450 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.775 -17.499 0.664 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.971 -16.003 1.097 1.00 0.00 H new