USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1108 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 92 HIS : no HE2:sc= 0.643 K(o=0.56,f=-2.1!) USER MOD Set 1.2: A 95 HIS : no HE2:sc= -0.0814 X(o=0.56,f=0.22) USER MOD Set 2.1: A 91 HIS : no HE2:sc= 0.504 K(o=1.2,f=-3.3!) USER MOD Set 2.2: A 93 HIS : no HE2:sc= 0.687 K(o=1.2,f=-4.1!) USER MOD Set 3.1: A 48 TYR OH : rot 180:sc= 0.479 USER MOD Set 3.2: A 68 ASN : amide:sc= 0.532 K(o=1,f=-0.29) USER MOD Set 4.1: A 54 ASN : amide:sc= 0.91 K(o=1.7,f=1.1) USER MOD Set 4.2: A 57 THR OG1 : rot 180:sc= 0.797 USER MOD Set 5.1: A 9 GLN : amide:sc= 0.545 K(o=1,f=0) USER MOD Set 5.2: A 11 GLN : amide:sc= 0.492 K(o=1,f=-0.12) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.282 (180deg=-1.19) USER MOD Single : A 1 MET N :NH3+ -174:sc= 1.05 (180deg=1.03) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 THR OG1 : rot 82:sc= 0.219 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 134:sc= 0.0117 USER MOD Single : A 24 LYS NZ :NH3+ 146:sc= 0.568 (180deg=-0.339) USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= 1.55 (180deg=1.25) USER MOD Single : A 29 LYS NZ :NH3+ 174:sc= 1.98 (180deg=1.81) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -112:sc= 0.905 (180deg=0.0544) USER MOD Single : A 36 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.12) USER MOD Single : A 44 GLN : amide:sc= 0.693 K(o=0.69,f=-2.5!) USER MOD Single : A 45 LYS NZ :NH3+ -109:sc= 1.04 (180deg=-0.643) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 147:sc= 1.21 (180deg=0.87) USER MOD Single : A 62 TYR OH : rot 151:sc= 0.337 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.06) USER MOD Single : A 73 MET CE :methyl -177:sc= -0.729 (180deg=-0.737) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 166:sc= 1.16 (180deg=0.914) USER MOD Single : A 78 LYS NZ :NH3+ -169:sc= 1.14 (180deg=1.06) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0086 USER MOD Single : A 90 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2!) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 262 HIS : no HD1:sc= -0.0331 X(o=-0.033,f=-0.16) USER MOD Single : B 263 MET CE :methyl 176:sc= 0 (180deg=-0.0226) USER MOD Single : B 264 THR OG1 : rot 180:sc= 0.00975 USER MOD Single : B 266 SER OG : rot 58:sc= 0.246 USER MOD Single : B 267 GLN : amide:sc= -0.0371 X(o=-0.037,f=-0.037) USER MOD Single : B 268 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 273 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 SER OG : rot 180:sc= 0 USER MOD Single : B 280 SER OG : rot 180:sc= 0 USER MOD Single : B 281 MET CE :methyl -173:sc= -0.356 (180deg=-0.452) USER MOD Single : B 282 THR OG1 : rot 180:sc= 0.2 USER MOD Single : B 286 GLN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : B 289 TYR OH : rot 165:sc= 0 USER MOD Single : B 291 MET CE :methyl 169:sc= -0.0304 (180deg=-0.39) USER MOD Single : B 292 GLN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : B 293 MET CE :methyl 132:sc= -0.629 (180deg=-0.872) USER MOD Single : B 294 SER OG : rot -40:sc= 1.3 USER MOD Single : B 296 GLN : amide:sc= 0.721 K(o=0.72,f=0) USER MOD Single : B 302 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 305 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.485 1.160 1.247 1.00 0.00 N ATOM 2 CA MET A 1 -2.582 1.375 0.088 1.00 0.00 C ATOM 3 C MET A 1 -1.837 2.691 0.253 1.00 0.00 C ATOM 4 O MET A 1 -2.446 3.750 0.370 1.00 0.00 O ATOM 5 CB MET A 1 -3.352 1.346 -1.241 1.00 0.00 C ATOM 6 CG MET A 1 -2.449 1.234 -2.475 1.00 0.00 C ATOM 7 SD MET A 1 -3.364 0.995 -4.026 1.00 0.00 S ATOM 8 CE MET A 1 -3.464 2.699 -4.644 1.00 0.00 C ATOM 0 H1 MET A 1 -3.915 0.215 1.182 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.940 1.232 2.130 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.233 1.882 1.243 1.00 0.00 H new ATOM 0 HA MET A 1 -1.861 0.558 0.060 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.044 0.504 -1.231 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.953 2.252 -1.322 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.844 2.137 -2.555 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.761 0.400 -2.337 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.261 2.771 -5.384 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.676 3.375 -3.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.515 2.975 -5.104 1.00 0.00 H new ATOM 20 N GLN A 2 -0.514 2.633 0.302 1.00 0.00 N ATOM 21 CA GLN A 2 0.358 3.789 0.543 1.00 0.00 C ATOM 22 C GLN A 2 0.866 4.367 -0.788 1.00 0.00 C ATOM 23 O GLN A 2 1.952 4.036 -1.266 1.00 0.00 O ATOM 24 CB GLN A 2 1.484 3.445 1.530 1.00 0.00 C ATOM 25 CG GLN A 2 0.991 2.841 2.850 1.00 0.00 C ATOM 26 CD GLN A 2 2.136 2.602 3.833 1.00 0.00 C ATOM 27 OE1 GLN A 2 2.642 1.497 3.990 1.00 0.00 O ATOM 28 NE2 GLN A 2 2.595 3.617 4.537 1.00 0.00 N ATOM 0 H GLN A 2 0.002 1.763 0.173 1.00 0.00 H new ATOM 0 HA GLN A 2 -0.223 4.576 1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.169 2.743 1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.053 4.349 1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.258 3.509 3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.482 1.898 2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 2 2.187 4.545 4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 2 3.358 3.475 5.198 1.00 0.00 H new ATOM 37 N VAL A 3 0.040 5.208 -1.411 1.00 0.00 N ATOM 38 CA VAL A 3 0.324 5.897 -2.680 1.00 0.00 C ATOM 39 C VAL A 3 1.436 6.929 -2.483 1.00 0.00 C ATOM 40 O VAL A 3 1.417 7.680 -1.506 1.00 0.00 O ATOM 41 CB VAL A 3 -0.945 6.601 -3.208 1.00 0.00 C ATOM 42 CG1 VAL A 3 -0.726 7.241 -4.585 1.00 0.00 C ATOM 43 CG2 VAL A 3 -2.085 5.598 -3.390 1.00 0.00 C ATOM 0 H VAL A 3 -0.880 5.440 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 3 0.647 5.154 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.186 7.364 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.647 7.723 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.069 7.984 -4.519 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.444 6.471 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -2.969 6.116 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.785 4.832 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -2.315 5.131 -2.432 1.00 0.00 H new ATOM 53 N THR A 4 2.399 6.998 -3.403 1.00 0.00 N ATOM 54 CA THR A 4 3.383 8.093 -3.436 1.00 0.00 C ATOM 55 C THR A 4 2.774 9.306 -4.146 1.00 0.00 C ATOM 56 O THR A 4 2.195 9.177 -5.223 1.00 0.00 O ATOM 57 CB THR A 4 4.669 7.668 -4.152 1.00 0.00 C ATOM 58 OG1 THR A 4 5.294 6.605 -3.461 1.00 0.00 O ATOM 59 CG2 THR A 4 5.676 8.818 -4.205 1.00 0.00 C ATOM 0 H THR A 4 2.523 6.306 -4.142 1.00 0.00 H new ATOM 0 HA THR A 4 3.639 8.352 -2.409 1.00 0.00 H new ATOM 0 HB THR A 4 4.384 7.365 -5.159 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.863 5.759 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.579 8.488 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.240 9.659 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.928 9.128 -3.191 1.00 0.00 H new ATOM 67 N LEU A 5 2.904 10.496 -3.565 1.00 0.00 N ATOM 68 CA LEU A 5 2.386 11.761 -4.089 1.00 0.00 C ATOM 69 C LEU A 5 3.522 12.645 -4.612 1.00 0.00 C ATOM 70 O LEU A 5 4.630 12.634 -4.073 1.00 0.00 O ATOM 71 CB LEU A 5 1.628 12.466 -2.949 1.00 0.00 C ATOM 72 CG LEU A 5 0.188 11.977 -2.690 1.00 0.00 C ATOM 73 CD1 LEU A 5 -0.789 12.884 -3.425 1.00 0.00 C ATOM 74 CD2 LEU A 5 -0.121 10.514 -3.008 1.00 0.00 C ATOM 0 H LEU A 5 3.394 10.612 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 5 1.717 11.571 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.202 12.347 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.594 13.533 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 5 0.075 12.033 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.808 12.542 -3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.680 13.906 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.580 12.854 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.166 10.305 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.065 10.324 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.518 9.868 -2.406 1.00 0.00 H new ATOM 86 N LYS A 6 3.210 13.458 -5.623 1.00 0.00 N ATOM 87 CA LYS A 6 4.085 14.481 -6.214 1.00 0.00 C ATOM 88 C LYS A 6 3.315 15.773 -6.501 1.00 0.00 C ATOM 89 O LYS A 6 2.189 15.727 -6.997 1.00 0.00 O ATOM 90 CB LYS A 6 4.770 13.914 -7.468 1.00 0.00 C ATOM 91 CG LYS A 6 5.838 14.889 -7.982 1.00 0.00 C ATOM 92 CD LYS A 6 6.912 14.187 -8.816 1.00 0.00 C ATOM 93 CE LYS A 6 8.046 15.188 -9.041 1.00 0.00 C ATOM 94 NZ LYS A 6 9.199 14.568 -9.745 1.00 0.00 N ATOM 0 H LYS A 6 2.297 13.422 -6.076 1.00 0.00 H new ATOM 0 HA LYS A 6 4.863 14.744 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 6 5.228 12.952 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.028 13.735 -8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.361 15.662 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.308 15.389 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 6 7.280 13.300 -8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.501 13.853 -9.769 1.00 0.00 H new ATOM 0 HE2 LYS A 6 7.676 16.032 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 6 8.377 15.584 -8.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 9.947 15.278 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 9.569 13.779 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 8.889 14.213 -10.672 1.00 0.00 H new ATOM 108 N THR A 7 3.915 16.917 -6.180 1.00 0.00 N ATOM 109 CA THR A 7 3.323 18.259 -6.327 1.00 0.00 C ATOM 110 C THR A 7 3.815 18.959 -7.598 1.00 0.00 C ATOM 111 O THR A 7 4.844 18.585 -8.166 1.00 0.00 O ATOM 112 CB THR A 7 3.624 19.142 -5.100 1.00 0.00 C ATOM 113 OG1 THR A 7 4.916 19.711 -5.179 1.00 0.00 O ATOM 114 CG2 THR A 7 3.553 18.394 -3.766 1.00 0.00 C ATOM 0 H THR A 7 4.860 16.944 -5.796 1.00 0.00 H new ATOM 0 HA THR A 7 2.245 18.119 -6.405 1.00 0.00 H new ATOM 0 HB THR A 7 2.846 19.905 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.078 20.267 -4.388 1.00 0.00 H new ATOM 0 HG21 THR A 7 3.777 19.082 -2.951 1.00 0.00 H new ATOM 0 HG22 THR A 7 2.552 17.985 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 7 4.280 17.582 -3.765 1.00 0.00 H new ATOM 122 N LEU A 8 3.138 20.034 -8.026 1.00 0.00 N ATOM 123 CA LEU A 8 3.594 20.875 -9.148 1.00 0.00 C ATOM 124 C LEU A 8 4.878 21.675 -8.843 1.00 0.00 C ATOM 125 O LEU A 8 5.552 22.131 -9.767 1.00 0.00 O ATOM 126 CB LEU A 8 2.463 21.796 -9.632 1.00 0.00 C ATOM 127 CG LEU A 8 1.167 21.084 -10.059 1.00 0.00 C ATOM 128 CD1 LEU A 8 0.196 22.068 -10.706 1.00 0.00 C ATOM 129 CD2 LEU A 8 1.386 19.997 -11.100 1.00 0.00 C ATOM 0 H LEU A 8 2.262 20.346 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 8 3.861 20.190 -9.953 1.00 0.00 H new ATOM 0 HB2 LEU A 8 2.225 22.500 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 8 2.830 22.382 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 8 0.779 20.649 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.713 21.543 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.054 22.854 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.660 22.511 -11.587 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.430 19.538 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.828 20.434 -11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 8 2.057 19.238 -10.698 1.00 0.00 H new ATOM 141 N GLN A 9 5.259 21.797 -7.566 1.00 0.00 N ATOM 142 CA GLN A 9 6.559 22.327 -7.126 1.00 0.00 C ATOM 143 C GLN A 9 7.673 21.252 -7.191 1.00 0.00 C ATOM 144 O GLN A 9 8.797 21.493 -6.746 1.00 0.00 O ATOM 145 CB GLN A 9 6.435 22.922 -5.709 1.00 0.00 C ATOM 146 CG GLN A 9 5.408 24.064 -5.631 1.00 0.00 C ATOM 147 CD GLN A 9 5.523 24.913 -4.361 1.00 0.00 C ATOM 148 OE1 GLN A 9 5.434 26.135 -4.397 1.00 0.00 O ATOM 149 NE2 GLN A 9 5.708 24.343 -3.187 1.00 0.00 N ATOM 0 H GLN A 9 4.658 21.523 -6.789 1.00 0.00 H new ATOM 0 HA GLN A 9 6.850 23.121 -7.813 1.00 0.00 H new ATOM 0 HB2 GLN A 9 6.149 22.134 -5.013 1.00 0.00 H new ATOM 0 HB3 GLN A 9 7.409 23.292 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN A 9 5.530 24.710 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.404 23.642 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 9 5.787 23.328 -3.119 1.00 0.00 H new ATOM 0 HE22 GLN A 9 5.773 24.917 -2.346 1.00 0.00 H new ATOM 158 N GLN A 10 7.369 20.066 -7.739 1.00 0.00 N ATOM 159 CA GLN A 10 8.217 18.869 -7.838 1.00 0.00 C ATOM 160 C GLN A 10 8.625 18.275 -6.474 1.00 0.00 C ATOM 161 O GLN A 10 9.608 17.534 -6.382 1.00 0.00 O ATOM 162 CB GLN A 10 9.405 19.096 -8.798 1.00 0.00 C ATOM 163 CG GLN A 10 8.966 19.485 -10.218 1.00 0.00 C ATOM 164 CD GLN A 10 10.162 19.573 -11.166 1.00 0.00 C ATOM 165 OE1 GLN A 10 10.811 18.584 -11.489 1.00 0.00 O ATOM 166 NE2 GLN A 10 10.515 20.748 -11.646 1.00 0.00 N ATOM 0 H GLN A 10 6.452 19.907 -8.157 1.00 0.00 H new ATOM 0 HA GLN A 10 7.599 18.090 -8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.046 19.880 -8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.005 18.187 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 10 8.254 18.750 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 10 8.450 20.445 -10.191 1.00 0.00 H new ATOM 0 HE21 GLN A 10 9.988 21.583 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 10 11.315 20.823 -12.274 1.00 0.00 H new ATOM 175 N GLN A 11 7.849 18.542 -5.417 1.00 0.00 N ATOM 176 CA GLN A 11 8.044 17.944 -4.090 1.00 0.00 C ATOM 177 C GLN A 11 7.311 16.600 -4.020 1.00 0.00 C ATOM 178 O GLN A 11 6.320 16.408 -4.723 1.00 0.00 O ATOM 179 CB GLN A 11 7.525 18.890 -2.998 1.00 0.00 C ATOM 180 CG GLN A 11 8.183 20.276 -3.052 1.00 0.00 C ATOM 181 CD GLN A 11 7.642 21.193 -1.962 1.00 0.00 C ATOM 182 OE1 GLN A 11 6.594 21.811 -2.104 1.00 0.00 O ATOM 183 NE2 GLN A 11 8.325 21.327 -0.843 1.00 0.00 N ATOM 0 H GLN A 11 7.059 19.186 -5.459 1.00 0.00 H new ATOM 0 HA GLN A 11 9.109 17.780 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.446 19.001 -3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.707 18.444 -2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.262 20.172 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 11 8.006 20.726 -4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 11 9.199 20.817 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 11 7.980 21.941 -0.105 1.00 0.00 H new ATOM 192 N THR A 12 7.772 15.666 -3.186 1.00 0.00 N ATOM 193 CA THR A 12 7.177 14.323 -3.071 1.00 0.00 C ATOM 194 C THR A 12 6.940 13.898 -1.622 1.00 0.00 C ATOM 195 O THR A 12 7.698 14.237 -0.708 1.00 0.00 O ATOM 196 CB THR A 12 7.991 13.251 -3.820 1.00 0.00 C ATOM 197 OG1 THR A 12 9.356 13.295 -3.449 1.00 0.00 O ATOM 198 CG2 THR A 12 7.910 13.415 -5.341 1.00 0.00 C ATOM 0 H THR A 12 8.570 15.815 -2.568 1.00 0.00 H new ATOM 0 HA THR A 12 6.202 14.401 -3.552 1.00 0.00 H new ATOM 0 HB THR A 12 7.551 12.294 -3.539 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.850 12.604 -3.937 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.500 12.636 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.871 13.334 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.301 14.393 -5.623 1.00 0.00 H new ATOM 206 N PHE A 13 5.846 13.160 -1.424 1.00 0.00 N ATOM 207 CA PHE A 13 5.272 12.725 -0.143 1.00 0.00 C ATOM 208 C PHE A 13 4.632 11.329 -0.302 1.00 0.00 C ATOM 209 O PHE A 13 4.711 10.728 -1.376 1.00 0.00 O ATOM 210 CB PHE A 13 4.238 13.774 0.319 1.00 0.00 C ATOM 211 CG PHE A 13 4.777 15.190 0.456 1.00 0.00 C ATOM 212 CD1 PHE A 13 5.465 15.573 1.624 1.00 0.00 C ATOM 213 CD2 PHE A 13 4.625 16.115 -0.596 1.00 0.00 C ATOM 214 CE1 PHE A 13 6.017 16.863 1.731 1.00 0.00 C ATOM 215 CE2 PHE A 13 5.181 17.403 -0.489 1.00 0.00 C ATOM 216 CZ PHE A 13 5.885 17.775 0.669 1.00 0.00 C ATOM 0 H PHE A 13 5.294 12.824 -2.213 1.00 0.00 H new ATOM 0 HA PHE A 13 6.051 12.645 0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 13 3.410 13.783 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 13 3.830 13.462 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.569 14.874 2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 13 4.081 15.835 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.542 17.153 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 13 5.066 18.108 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 13 6.324 18.759 0.743 1.00 0.00 H new ATOM 226 N LYS A 14 3.965 10.802 0.731 1.00 0.00 N ATOM 227 CA LYS A 14 3.132 9.587 0.633 1.00 0.00 C ATOM 228 C LYS A 14 1.808 9.732 1.391 1.00 0.00 C ATOM 229 O LYS A 14 1.726 10.492 2.357 1.00 0.00 O ATOM 230 CB LYS A 14 3.923 8.325 1.043 1.00 0.00 C ATOM 231 CG LYS A 14 4.135 8.078 2.549 1.00 0.00 C ATOM 232 CD LYS A 14 5.048 9.100 3.242 1.00 0.00 C ATOM 233 CE LYS A 14 5.337 8.648 4.679 1.00 0.00 C ATOM 234 NZ LYS A 14 6.246 9.592 5.381 1.00 0.00 N ATOM 0 H LYS A 14 3.985 11.206 1.667 1.00 0.00 H new ATOM 0 HA LYS A 14 2.863 9.459 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.410 7.457 0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.903 8.373 0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.164 8.083 3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.557 7.082 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.981 9.202 2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.573 10.081 3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.400 8.567 5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.785 7.654 4.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.418 9.253 6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.149 9.650 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.807 10.534 5.417 1.00 0.00 H new ATOM 248 N ILE A 15 0.788 8.995 0.955 1.00 0.00 N ATOM 249 CA ILE A 15 -0.574 8.982 1.503 1.00 0.00 C ATOM 250 C ILE A 15 -1.069 7.544 1.626 1.00 0.00 C ATOM 251 O ILE A 15 -1.265 6.833 0.642 1.00 0.00 O ATOM 252 CB ILE A 15 -1.522 9.859 0.650 1.00 0.00 C ATOM 253 CG1 ILE A 15 -1.249 11.362 0.853 1.00 0.00 C ATOM 254 CG2 ILE A 15 -3.008 9.565 0.902 1.00 0.00 C ATOM 255 CD1 ILE A 15 -1.665 11.956 2.210 1.00 0.00 C ATOM 0 H ILE A 15 0.892 8.355 0.167 1.00 0.00 H new ATOM 0 HA ILE A 15 -0.563 9.417 2.503 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.305 9.594 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.182 11.537 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.765 11.912 0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.619 10.213 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.219 8.523 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.243 9.750 1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.422 13.018 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.738 11.826 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -1.130 11.445 3.010 1.00 0.00 H new ATOM 267 N ASP A 16 -1.253 7.122 2.870 1.00 0.00 N ATOM 268 CA ASP A 16 -1.909 5.879 3.269 1.00 0.00 C ATOM 269 C ASP A 16 -3.444 6.002 3.118 1.00 0.00 C ATOM 270 O ASP A 16 -4.123 6.578 3.970 1.00 0.00 O ATOM 271 CB ASP A 16 -1.456 5.507 4.694 1.00 0.00 C ATOM 272 CG ASP A 16 -1.829 6.531 5.783 1.00 0.00 C ATOM 273 OD1 ASP A 16 -1.392 7.702 5.694 1.00 0.00 O ATOM 274 OD2 ASP A 16 -2.558 6.169 6.739 1.00 0.00 O ATOM 0 H ASP A 16 -0.932 7.665 3.672 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.613 5.062 2.611 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.892 4.543 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.374 5.378 4.693 1.00 0.00 H new ATOM 279 N ILE A 17 -4.001 5.504 2.011 1.00 0.00 N ATOM 280 CA ILE A 17 -5.420 5.623 1.627 1.00 0.00 C ATOM 281 C ILE A 17 -6.064 4.248 1.378 1.00 0.00 C ATOM 282 O ILE A 17 -5.392 3.285 1.002 1.00 0.00 O ATOM 283 CB ILE A 17 -5.551 6.595 0.424 1.00 0.00 C ATOM 284 CG1 ILE A 17 -6.995 6.794 -0.082 1.00 0.00 C ATOM 285 CG2 ILE A 17 -4.656 6.202 -0.771 1.00 0.00 C ATOM 286 CD1 ILE A 17 -7.943 7.374 0.973 1.00 0.00 C ATOM 0 H ILE A 17 -3.456 4.983 1.324 1.00 0.00 H new ATOM 0 HA ILE A 17 -5.983 6.050 2.457 1.00 0.00 H new ATOM 0 HB ILE A 17 -5.208 7.544 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -6.979 7.457 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.387 5.835 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -4.793 6.920 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.612 6.202 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -4.931 5.206 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -8.939 7.486 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.989 6.701 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -7.576 8.348 1.296 1.00 0.00 H new ATOM 298 N ASP A 18 -7.377 4.135 1.595 1.00 0.00 N ATOM 299 CA ASP A 18 -8.150 2.918 1.296 1.00 0.00 C ATOM 300 C ASP A 18 -8.502 2.829 -0.211 1.00 0.00 C ATOM 301 O ASP A 18 -9.260 3.671 -0.700 1.00 0.00 O ATOM 302 CB ASP A 18 -9.420 2.891 2.157 1.00 0.00 C ATOM 303 CG ASP A 18 -9.103 2.594 3.632 1.00 0.00 C ATOM 304 OD1 ASP A 18 -8.759 1.430 3.951 1.00 0.00 O ATOM 305 OD2 ASP A 18 -9.204 3.515 4.478 1.00 0.00 O ATOM 0 H ASP A 18 -7.941 4.889 1.986 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.538 2.049 1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.931 3.851 2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -10.104 2.134 1.773 1.00 0.00 H new ATOM 310 N PRO A 19 -7.991 1.842 -0.980 1.00 0.00 N ATOM 311 CA PRO A 19 -8.161 1.791 -2.440 1.00 0.00 C ATOM 312 C PRO A 19 -9.584 1.418 -2.897 1.00 0.00 C ATOM 313 O PRO A 19 -9.946 1.643 -4.054 1.00 0.00 O ATOM 314 CB PRO A 19 -7.138 0.757 -2.920 1.00 0.00 C ATOM 315 CG PRO A 19 -7.049 -0.211 -1.742 1.00 0.00 C ATOM 316 CD PRO A 19 -7.182 0.716 -0.533 1.00 0.00 C ATOM 0 HA PRO A 19 -8.004 2.781 -2.869 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.467 0.256 -3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -6.174 1.215 -3.140 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -7.844 -0.956 -1.770 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -6.103 -0.753 -1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -7.656 0.202 0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -6.204 1.051 -0.188 1.00 0.00 H new ATOM 324 N GLU A 20 -10.403 0.861 -2.000 1.00 0.00 N ATOM 325 CA GLU A 20 -11.831 0.603 -2.212 1.00 0.00 C ATOM 326 C GLU A 20 -12.691 1.881 -2.128 1.00 0.00 C ATOM 327 O GLU A 20 -13.816 1.902 -2.632 1.00 0.00 O ATOM 328 CB GLU A 20 -12.315 -0.411 -1.162 1.00 0.00 C ATOM 329 CG GLU A 20 -11.676 -1.796 -1.336 1.00 0.00 C ATOM 330 CD GLU A 20 -12.264 -2.805 -0.331 1.00 0.00 C ATOM 331 OE1 GLU A 20 -11.749 -2.905 0.810 1.00 0.00 O ATOM 332 OE2 GLU A 20 -13.243 -3.513 -0.674 1.00 0.00 O ATOM 0 H GLU A 20 -10.081 0.568 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.947 0.208 -3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -12.087 -0.033 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.399 -0.505 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -11.841 -2.152 -2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -10.598 -1.723 -1.195 1.00 0.00 H new ATOM 339 N GLU A 21 -12.177 2.955 -1.517 1.00 0.00 N ATOM 340 CA GLU A 21 -12.806 4.282 -1.513 1.00 0.00 C ATOM 341 C GLU A 21 -12.522 5.051 -2.818 1.00 0.00 C ATOM 342 O GLU A 21 -11.726 4.632 -3.669 1.00 0.00 O ATOM 343 CB GLU A 21 -12.331 5.106 -0.301 1.00 0.00 C ATOM 344 CG GLU A 21 -12.622 4.463 1.063 1.00 0.00 C ATOM 345 CD GLU A 21 -14.130 4.258 1.313 1.00 0.00 C ATOM 346 OE1 GLU A 21 -14.903 5.247 1.262 1.00 0.00 O ATOM 347 OE2 GLU A 21 -14.558 3.108 1.577 1.00 0.00 O ATOM 0 H GLU A 21 -11.297 2.926 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.883 4.130 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.257 5.271 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.807 6.086 -0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.114 3.501 1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.209 5.091 1.852 1.00 0.00 H new ATOM 354 N THR A 22 -13.181 6.200 -2.986 1.00 0.00 N ATOM 355 CA THR A 22 -13.014 7.056 -4.165 1.00 0.00 C ATOM 356 C THR A 22 -11.906 8.095 -4.011 1.00 0.00 C ATOM 357 O THR A 22 -11.318 8.285 -2.944 1.00 0.00 O ATOM 358 CB THR A 22 -14.330 7.722 -4.589 1.00 0.00 C ATOM 359 OG1 THR A 22 -14.705 8.702 -3.649 1.00 0.00 O ATOM 360 CG2 THR A 22 -15.484 6.736 -4.751 1.00 0.00 C ATOM 0 H THR A 22 -13.848 6.565 -2.306 1.00 0.00 H new ATOM 0 HA THR A 22 -12.702 6.382 -4.963 1.00 0.00 H new ATOM 0 HB THR A 22 -14.138 8.169 -5.564 1.00 0.00 H new ATOM 0 HG1 THR A 22 -14.976 9.519 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 22 -16.383 7.274 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 22 -15.229 6.000 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 22 -15.665 6.229 -3.803 1.00 0.00 H new ATOM 368 N VAL A 23 -11.632 8.810 -5.101 1.00 0.00 N ATOM 369 CA VAL A 23 -10.671 9.925 -5.174 1.00 0.00 C ATOM 370 C VAL A 23 -10.977 11.032 -4.155 1.00 0.00 C ATOM 371 O VAL A 23 -10.059 11.677 -3.649 1.00 0.00 O ATOM 372 CB VAL A 23 -10.702 10.489 -6.603 1.00 0.00 C ATOM 373 CG1 VAL A 23 -9.884 11.770 -6.802 1.00 0.00 C ATOM 374 CG2 VAL A 23 -10.210 9.441 -7.602 1.00 0.00 C ATOM 0 H VAL A 23 -12.087 8.627 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 23 -9.679 9.548 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 23 -11.746 10.747 -6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.964 12.095 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.267 12.552 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.839 11.575 -6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.238 9.857 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.187 9.156 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.853 8.562 -7.554 1.00 0.00 H new ATOM 384 N LYS A 24 -12.249 11.223 -3.786 1.00 0.00 N ATOM 385 CA LYS A 24 -12.674 12.134 -2.714 1.00 0.00 C ATOM 386 C LYS A 24 -12.019 11.793 -1.368 1.00 0.00 C ATOM 387 O LYS A 24 -11.620 12.700 -0.641 1.00 0.00 O ATOM 388 CB LYS A 24 -14.206 12.089 -2.658 1.00 0.00 C ATOM 389 CG LYS A 24 -14.838 13.155 -1.758 1.00 0.00 C ATOM 390 CD LYS A 24 -16.371 13.030 -1.709 1.00 0.00 C ATOM 391 CE LYS A 24 -17.098 13.385 -3.020 1.00 0.00 C ATOM 392 NZ LYS A 24 -17.266 12.223 -3.939 1.00 0.00 N ATOM 0 H LYS A 24 -13.028 10.739 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.344 13.150 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.598 12.205 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.516 11.105 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.434 13.065 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.566 14.146 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.628 12.007 -1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.748 13.677 -0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.079 13.795 -2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.541 14.168 -3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.165 12.315 -4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.478 12.201 -4.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.272 11.342 -3.387 1.00 0.00 H new ATOM 406 N ALA A 25 -11.843 10.507 -1.057 1.00 0.00 N ATOM 407 CA ALA A 25 -11.124 10.048 0.133 1.00 0.00 C ATOM 408 C ALA A 25 -9.594 10.239 0.024 1.00 0.00 C ATOM 409 O ALA A 25 -8.949 10.612 1.003 1.00 0.00 O ATOM 410 CB ALA A 25 -11.505 8.590 0.409 1.00 0.00 C ATOM 0 H ALA A 25 -12.201 9.745 -1.633 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.425 10.667 0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.975 8.237 1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.580 8.520 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.232 7.974 -0.448 1.00 0.00 H new ATOM 416 N LEU A 26 -8.992 10.055 -1.158 1.00 0.00 N ATOM 417 CA LEU A 26 -7.591 10.422 -1.404 1.00 0.00 C ATOM 418 C LEU A 26 -7.358 11.906 -1.065 1.00 0.00 C ATOM 419 O LEU A 26 -6.547 12.238 -0.198 1.00 0.00 O ATOM 420 CB LEU A 26 -7.220 10.029 -2.852 1.00 0.00 C ATOM 421 CG LEU A 26 -5.827 10.455 -3.346 1.00 0.00 C ATOM 422 CD1 LEU A 26 -4.753 10.165 -2.308 1.00 0.00 C ATOM 423 CD2 LEU A 26 -5.476 9.690 -4.623 1.00 0.00 C ATOM 0 H LEU A 26 -9.460 9.649 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 26 -6.918 9.872 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.296 8.945 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.965 10.457 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.860 11.528 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.782 10.479 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.975 10.712 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.731 9.096 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.489 9.995 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.474 8.620 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.215 9.910 -5.394 1.00 0.00 H new ATOM 435 N LYS A 27 -8.149 12.788 -1.679 1.00 0.00 N ATOM 436 CA LYS A 27 -8.219 14.223 -1.355 1.00 0.00 C ATOM 437 C LYS A 27 -8.429 14.503 0.138 1.00 0.00 C ATOM 438 O LYS A 27 -7.734 15.368 0.673 1.00 0.00 O ATOM 439 CB LYS A 27 -9.286 14.929 -2.204 1.00 0.00 C ATOM 440 CG LYS A 27 -8.940 14.974 -3.700 1.00 0.00 C ATOM 441 CD LYS A 27 -10.018 15.748 -4.466 1.00 0.00 C ATOM 442 CE LYS A 27 -9.682 15.832 -5.958 1.00 0.00 C ATOM 443 NZ LYS A 27 -10.704 16.631 -6.677 1.00 0.00 N ATOM 0 H LYS A 27 -8.778 12.521 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.242 14.637 -1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.240 14.418 -2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.417 15.947 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.969 15.449 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.860 13.961 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.983 15.259 -4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.111 16.753 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.699 16.284 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.631 14.829 -6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.612 16.472 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.653 16.342 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.564 17.641 -6.470 1.00 0.00 H new ATOM 457 N GLU A 28 -9.332 13.787 0.821 1.00 0.00 N ATOM 458 CA GLU A 28 -9.556 13.934 2.273 1.00 0.00 C ATOM 459 C GLU A 28 -8.282 13.686 3.089 1.00 0.00 C ATOM 460 O GLU A 28 -7.938 14.489 3.959 1.00 0.00 O ATOM 461 CB GLU A 28 -10.770 13.116 2.790 1.00 0.00 C ATOM 462 CG GLU A 28 -10.544 11.819 3.608 1.00 0.00 C ATOM 463 CD GLU A 28 -11.865 11.364 4.259 1.00 0.00 C ATOM 464 OE1 GLU A 28 -12.666 10.659 3.599 1.00 0.00 O ATOM 465 OE2 GLU A 28 -12.112 11.707 5.442 1.00 0.00 O ATOM 0 H GLU A 28 -9.931 13.086 0.385 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.822 14.979 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.372 13.785 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -11.374 12.850 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.160 11.033 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.791 11.992 4.377 1.00 0.00 H new ATOM 472 N LYS A 29 -7.552 12.602 2.799 1.00 0.00 N ATOM 473 CA LYS A 29 -6.319 12.250 3.501 1.00 0.00 C ATOM 474 C LYS A 29 -5.173 13.220 3.201 1.00 0.00 C ATOM 475 O LYS A 29 -4.437 13.577 4.119 1.00 0.00 O ATOM 476 CB LYS A 29 -5.992 10.785 3.181 1.00 0.00 C ATOM 477 CG LYS A 29 -4.951 10.166 4.119 1.00 0.00 C ATOM 478 CD LYS A 29 -5.352 10.194 5.607 1.00 0.00 C ATOM 479 CE LYS A 29 -4.420 9.340 6.475 1.00 0.00 C ATOM 480 NZ LYS A 29 -4.718 7.892 6.358 1.00 0.00 N ATOM 0 H LYS A 29 -7.805 11.942 2.064 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.463 12.348 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.909 10.198 3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.629 10.719 2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.776 9.132 3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.007 10.697 3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.338 11.223 5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.375 9.834 5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.386 9.521 6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.515 9.646 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.002 7.347 6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.659 7.698 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.702 7.614 5.356 1.00 0.00 H new ATOM 494 N ILE A 30 -5.067 13.714 1.964 1.00 0.00 N ATOM 495 CA ILE A 30 -4.144 14.800 1.586 1.00 0.00 C ATOM 496 C ILE A 30 -4.441 16.073 2.391 1.00 0.00 C ATOM 497 O ILE A 30 -3.534 16.634 3.004 1.00 0.00 O ATOM 498 CB ILE A 30 -4.193 15.067 0.064 1.00 0.00 C ATOM 499 CG1 ILE A 30 -3.666 13.852 -0.731 1.00 0.00 C ATOM 500 CG2 ILE A 30 -3.360 16.309 -0.307 1.00 0.00 C ATOM 501 CD1 ILE A 30 -4.148 13.836 -2.184 1.00 0.00 C ATOM 0 H ILE A 30 -5.625 13.369 1.183 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.130 14.484 1.829 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.237 15.242 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.576 13.859 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.986 12.935 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.412 16.474 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.756 17.181 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.322 16.152 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.745 12.959 -2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.237 13.799 -2.206 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.805 14.738 -2.691 1.00 0.00 H new ATOM 513 N GLU A 31 -5.700 16.524 2.422 1.00 0.00 N ATOM 514 CA GLU A 31 -6.120 17.701 3.195 1.00 0.00 C ATOM 515 C GLU A 31 -5.824 17.529 4.696 1.00 0.00 C ATOM 516 O GLU A 31 -5.237 18.416 5.316 1.00 0.00 O ATOM 517 CB GLU A 31 -7.609 17.990 2.936 1.00 0.00 C ATOM 518 CG GLU A 31 -8.118 19.238 3.677 1.00 0.00 C ATOM 519 CD GLU A 31 -9.021 18.872 4.871 1.00 0.00 C ATOM 520 OE1 GLU A 31 -10.219 18.574 4.660 1.00 0.00 O ATOM 521 OE2 GLU A 31 -8.564 18.945 6.036 1.00 0.00 O ATOM 0 H GLU A 31 -6.462 16.081 1.909 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.539 18.561 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.767 18.121 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -8.199 17.127 3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.268 19.821 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.672 19.870 2.984 1.00 0.00 H new ATOM 528 N SER A 32 -6.168 16.371 5.268 1.00 0.00 N ATOM 529 CA SER A 32 -5.885 16.010 6.664 1.00 0.00 C ATOM 530 C SER A 32 -4.384 16.063 7.000 1.00 0.00 C ATOM 531 O SER A 32 -3.993 16.632 8.022 1.00 0.00 O ATOM 532 CB SER A 32 -6.454 14.614 6.951 1.00 0.00 C ATOM 533 OG SER A 32 -6.333 14.270 8.323 1.00 0.00 O ATOM 0 H SER A 32 -6.664 15.638 4.761 1.00 0.00 H new ATOM 0 HA SER A 32 -6.368 16.749 7.303 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.504 14.582 6.659 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.931 13.876 6.343 1.00 0.00 H new ATOM 0 HG SER A 32 -6.706 13.376 8.470 1.00 0.00 H new ATOM 539 N GLU A 33 -3.526 15.500 6.140 1.00 0.00 N ATOM 540 CA GLU A 33 -2.068 15.476 6.314 1.00 0.00 C ATOM 541 C GLU A 33 -1.426 16.868 6.156 1.00 0.00 C ATOM 542 O GLU A 33 -0.712 17.331 7.050 1.00 0.00 O ATOM 543 CB GLU A 33 -1.459 14.474 5.314 1.00 0.00 C ATOM 544 CG GLU A 33 0.024 14.160 5.562 1.00 0.00 C ATOM 545 CD GLU A 33 0.252 13.427 6.900 1.00 0.00 C ATOM 546 OE1 GLU A 33 -0.046 12.212 6.995 1.00 0.00 O ATOM 547 OE2 GLU A 33 0.739 14.059 7.869 1.00 0.00 O ATOM 0 H GLU A 33 -3.833 15.038 5.284 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.855 15.160 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.028 13.545 5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.571 14.871 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.405 13.547 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.595 15.088 5.557 1.00 0.00 H new ATOM 554 N LYS A 34 -1.646 17.532 5.011 1.00 0.00 N ATOM 555 CA LYS A 34 -0.939 18.766 4.614 1.00 0.00 C ATOM 556 C LYS A 34 -1.581 20.062 5.134 1.00 0.00 C ATOM 557 O LYS A 34 -0.917 21.099 5.179 1.00 0.00 O ATOM 558 CB LYS A 34 -0.805 18.816 3.078 1.00 0.00 C ATOM 559 CG LYS A 34 -0.163 17.571 2.431 1.00 0.00 C ATOM 560 CD LYS A 34 1.182 17.139 3.045 1.00 0.00 C ATOM 561 CE LYS A 34 2.292 18.197 2.958 1.00 0.00 C ATOM 562 NZ LYS A 34 2.788 18.383 1.570 1.00 0.00 N ATOM 0 H LYS A 34 -2.331 17.224 4.321 1.00 0.00 H new ATOM 0 HA LYS A 34 0.043 18.718 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.796 18.958 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.213 19.691 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -0.863 16.739 2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -0.014 17.768 1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.023 16.883 4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.521 16.233 2.543 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.915 19.147 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.122 17.903 3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.766 18.036 1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.185 17.850 0.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.761 19.393 1.324 1.00 0.00 H new ATOM 576 N GLY A 35 -2.847 20.003 5.538 1.00 0.00 N ATOM 577 CA GLY A 35 -3.686 21.126 5.972 1.00 0.00 C ATOM 578 C GLY A 35 -4.493 21.757 4.828 1.00 0.00 C ATOM 579 O GLY A 35 -4.090 21.722 3.659 1.00 0.00 O ATOM 0 H GLY A 35 -3.350 19.116 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.373 20.780 6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.054 21.889 6.426 1.00 0.00 H new ATOM 583 N LYS A 36 -5.625 22.390 5.169 1.00 0.00 N ATOM 584 CA LYS A 36 -6.560 23.017 4.211 1.00 0.00 C ATOM 585 C LYS A 36 -5.968 24.226 3.475 1.00 0.00 C ATOM 586 O LYS A 36 -6.329 24.473 2.330 1.00 0.00 O ATOM 587 CB LYS A 36 -7.860 23.440 4.921 1.00 0.00 C ATOM 588 CG LYS A 36 -8.669 22.267 5.490 1.00 0.00 C ATOM 589 CD LYS A 36 -9.857 22.764 6.328 1.00 0.00 C ATOM 590 CE LYS A 36 -10.821 21.637 6.734 1.00 0.00 C ATOM 591 NZ LYS A 36 -10.181 20.607 7.593 1.00 0.00 N ATOM 0 H LYS A 36 -5.927 22.485 6.139 1.00 0.00 H new ATOM 0 HA LYS A 36 -6.768 22.255 3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -7.613 24.125 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.484 23.991 4.217 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.033 21.643 4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.023 21.641 6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.481 23.254 7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.405 23.516 5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.671 22.067 7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.213 21.160 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.916 20.022 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.565 20.004 7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.614 21.073 8.330 1.00 0.00 H new ATOM 605 N ASP A 37 -5.049 24.969 4.095 1.00 0.00 N ATOM 606 CA ASP A 37 -4.335 26.077 3.437 1.00 0.00 C ATOM 607 C ASP A 37 -3.387 25.595 2.325 1.00 0.00 C ATOM 608 O ASP A 37 -3.225 26.280 1.311 1.00 0.00 O ATOM 609 CB ASP A 37 -3.544 26.893 4.471 1.00 0.00 C ATOM 610 CG ASP A 37 -4.399 28.022 5.064 1.00 0.00 C ATOM 611 OD1 ASP A 37 -4.559 29.065 4.384 1.00 0.00 O ATOM 612 OD2 ASP A 37 -4.904 27.876 6.203 1.00 0.00 O ATOM 0 H ASP A 37 -4.775 24.824 5.067 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.094 26.705 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.201 26.236 5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.655 27.315 4.002 1.00 0.00 H new ATOM 617 N ALA A 38 -2.773 24.420 2.497 1.00 0.00 N ATOM 618 CA ALA A 38 -1.917 23.796 1.493 1.00 0.00 C ATOM 619 C ALA A 38 -2.745 23.140 0.369 1.00 0.00 C ATOM 620 O ALA A 38 -2.559 23.462 -0.806 1.00 0.00 O ATOM 621 CB ALA A 38 -0.991 22.788 2.187 1.00 0.00 C ATOM 0 H ALA A 38 -2.861 23.871 3.352 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.309 24.562 1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.347 22.316 1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.377 23.306 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.591 22.026 2.685 1.00 0.00 H new ATOM 627 N PHE A 39 -3.652 22.222 0.729 1.00 0.00 N ATOM 628 CA PHE A 39 -4.409 21.375 -0.201 1.00 0.00 C ATOM 629 C PHE A 39 -5.864 21.149 0.276 1.00 0.00 C ATOM 630 O PHE A 39 -6.173 20.092 0.833 1.00 0.00 O ATOM 631 CB PHE A 39 -3.645 20.049 -0.392 1.00 0.00 C ATOM 632 CG PHE A 39 -2.353 20.165 -1.187 1.00 0.00 C ATOM 633 CD1 PHE A 39 -2.389 20.216 -2.595 1.00 0.00 C ATOM 634 CD2 PHE A 39 -1.113 20.236 -0.525 1.00 0.00 C ATOM 635 CE1 PHE A 39 -1.198 20.340 -3.333 1.00 0.00 C ATOM 636 CE2 PHE A 39 0.079 20.368 -1.262 1.00 0.00 C ATOM 637 CZ PHE A 39 0.037 20.418 -2.666 1.00 0.00 C ATOM 0 H PHE A 39 -3.886 22.043 1.706 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.493 21.880 -1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.415 19.634 0.589 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.301 19.337 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.336 20.160 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.076 20.189 0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.232 20.375 -4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.027 20.431 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.952 20.516 -3.231 1.00 0.00 H new ATOM 647 N PRO A 40 -6.795 22.094 0.047 1.00 0.00 N ATOM 648 CA PRO A 40 -8.209 21.925 0.391 1.00 0.00 C ATOM 649 C PRO A 40 -8.898 20.972 -0.598 1.00 0.00 C ATOM 650 O PRO A 40 -8.670 21.066 -1.803 1.00 0.00 O ATOM 651 CB PRO A 40 -8.803 23.335 0.312 1.00 0.00 C ATOM 652 CG PRO A 40 -7.956 24.029 -0.757 1.00 0.00 C ATOM 653 CD PRO A 40 -6.586 23.354 -0.655 1.00 0.00 C ATOM 0 HA PRO A 40 -8.346 21.484 1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -9.857 23.310 0.034 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -8.739 23.850 1.270 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -8.388 23.903 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -7.885 25.101 -0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -6.165 23.181 -1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.881 23.986 -0.115 1.00 0.00 H new ATOM 661 N VAL A 41 -9.778 20.081 -0.123 1.00 0.00 N ATOM 662 CA VAL A 41 -10.468 19.063 -0.953 1.00 0.00 C ATOM 663 C VAL A 41 -11.115 19.671 -2.203 1.00 0.00 C ATOM 664 O VAL A 41 -10.911 19.183 -3.314 1.00 0.00 O ATOM 665 CB VAL A 41 -11.530 18.299 -0.131 1.00 0.00 C ATOM 666 CG1 VAL A 41 -12.330 17.296 -0.975 1.00 0.00 C ATOM 667 CG2 VAL A 41 -10.871 17.538 1.022 1.00 0.00 C ATOM 0 H VAL A 41 -10.040 20.040 0.862 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.701 18.362 -1.282 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.218 19.055 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -13.060 16.790 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -12.847 17.825 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.651 16.560 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.634 17.006 1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.152 16.823 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.357 18.242 1.676 1.00 0.00 H new ATOM 677 N ALA A 42 -11.869 20.757 -2.024 1.00 0.00 N ATOM 678 CA ALA A 42 -12.584 21.444 -3.102 1.00 0.00 C ATOM 679 C ALA A 42 -11.673 22.177 -4.121 1.00 0.00 C ATOM 680 O ALA A 42 -12.120 22.483 -5.229 1.00 0.00 O ATOM 681 CB ALA A 42 -13.582 22.416 -2.460 1.00 0.00 C ATOM 0 H ALA A 42 -12.002 21.191 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 42 -13.091 20.684 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.130 22.943 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.282 21.860 -1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.043 23.137 -1.845 1.00 0.00 H new ATOM 687 N GLY A 43 -10.407 22.451 -3.771 1.00 0.00 N ATOM 688 CA GLY A 43 -9.402 23.098 -4.633 1.00 0.00 C ATOM 689 C GLY A 43 -8.372 22.134 -5.233 1.00 0.00 C ATOM 690 O GLY A 43 -7.729 22.464 -6.232 1.00 0.00 O ATOM 0 H GLY A 43 -10.040 22.221 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.915 23.615 -5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.877 23.857 -4.053 1.00 0.00 H new ATOM 694 N GLN A 44 -8.208 20.944 -4.650 1.00 0.00 N ATOM 695 CA GLN A 44 -7.350 19.879 -5.167 1.00 0.00 C ATOM 696 C GLN A 44 -7.877 19.253 -6.473 1.00 0.00 C ATOM 697 O GLN A 44 -9.086 19.086 -6.665 1.00 0.00 O ATOM 698 CB GLN A 44 -7.254 18.734 -4.146 1.00 0.00 C ATOM 699 CG GLN A 44 -6.309 18.940 -2.956 1.00 0.00 C ATOM 700 CD GLN A 44 -6.342 17.700 -2.061 1.00 0.00 C ATOM 701 OE1 GLN A 44 -6.035 16.600 -2.488 1.00 0.00 O ATOM 702 NE2 GLN A 44 -6.730 17.797 -0.809 1.00 0.00 N ATOM 0 H GLN A 44 -8.681 20.690 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.385 20.350 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.254 18.543 -3.756 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.941 17.834 -4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.294 19.119 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.609 19.820 -2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.993 18.705 -0.425 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.768 16.964 -0.221 1.00 0.00 H new ATOM 711 N LYS A 45 -6.946 18.790 -7.314 1.00 0.00 N ATOM 712 CA LYS A 45 -7.158 17.937 -8.497 1.00 0.00 C ATOM 713 C LYS A 45 -6.103 16.825 -8.478 1.00 0.00 C ATOM 714 O LYS A 45 -4.977 17.041 -8.022 1.00 0.00 O ATOM 715 CB LYS A 45 -7.129 18.717 -9.824 1.00 0.00 C ATOM 716 CG LYS A 45 -8.190 19.824 -9.907 1.00 0.00 C ATOM 717 CD LYS A 45 -8.386 20.296 -11.354 1.00 0.00 C ATOM 718 CE LYS A 45 -9.419 21.429 -11.395 1.00 0.00 C ATOM 719 NZ LYS A 45 -9.620 21.943 -12.774 1.00 0.00 N ATOM 0 H LYS A 45 -5.960 19.013 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.161 17.513 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.142 19.160 -9.954 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.277 18.020 -10.649 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.136 19.455 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.890 20.667 -9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.437 20.641 -11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.719 19.465 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.369 21.069 -10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.092 22.243 -10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.206 22.894 -12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.157 21.305 -13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.638 21.990 -12.982 1.00 0.00 H new ATOM 733 N LEU A 46 -6.478 15.643 -8.962 1.00 0.00 N ATOM 734 CA LEU A 46 -5.723 14.394 -8.852 1.00 0.00 C ATOM 735 C LEU A 46 -5.540 13.761 -10.234 1.00 0.00 C ATOM 736 O LEU A 46 -6.522 13.541 -10.937 1.00 0.00 O ATOM 737 CB LEU A 46 -6.483 13.456 -7.882 1.00 0.00 C ATOM 738 CG LEU A 46 -5.719 13.070 -6.609 1.00 0.00 C ATOM 739 CD1 LEU A 46 -4.430 12.329 -6.948 1.00 0.00 C ATOM 740 CD2 LEU A 46 -5.394 14.281 -5.737 1.00 0.00 C ATOM 0 H LEU A 46 -7.357 15.523 -9.465 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.725 14.581 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.417 13.939 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.748 12.544 -8.417 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.378 12.412 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.908 12.067 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -4.667 11.421 -7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.792 12.969 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.853 13.955 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.777 14.980 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.320 14.773 -5.438 1.00 0.00 H new ATOM 752 N ILE A 47 -4.299 13.487 -10.639 1.00 0.00 N ATOM 753 CA ILE A 47 -3.922 13.082 -12.002 1.00 0.00 C ATOM 754 C ILE A 47 -2.989 11.862 -11.972 1.00 0.00 C ATOM 755 O ILE A 47 -1.954 11.878 -11.300 1.00 0.00 O ATOM 756 CB ILE A 47 -3.308 14.299 -12.735 1.00 0.00 C ATOM 757 CG1 ILE A 47 -4.342 15.436 -12.935 1.00 0.00 C ATOM 758 CG2 ILE A 47 -2.774 13.944 -14.121 1.00 0.00 C ATOM 759 CD1 ILE A 47 -4.116 16.597 -11.978 1.00 0.00 C ATOM 0 H ILE A 47 -3.499 13.542 -10.009 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.804 12.767 -12.559 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.491 14.625 -12.091 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.286 15.798 -13.962 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.347 15.040 -12.791 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.355 14.835 -14.589 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.998 13.184 -14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.587 13.559 -14.737 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.866 17.368 -12.158 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.199 16.243 -10.950 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.122 17.013 -12.139 1.00 0.00 H new ATOM 771 N TYR A 48 -3.346 10.810 -12.717 1.00 0.00 N ATOM 772 CA TYR A 48 -2.514 9.621 -12.942 1.00 0.00 C ATOM 773 C TYR A 48 -2.474 9.248 -14.428 1.00 0.00 C ATOM 774 O TYR A 48 -3.491 9.363 -15.112 1.00 0.00 O ATOM 775 CB TYR A 48 -3.027 8.439 -12.110 1.00 0.00 C ATOM 776 CG TYR A 48 -2.102 7.233 -12.044 1.00 0.00 C ATOM 777 CD1 TYR A 48 -0.846 7.328 -11.411 1.00 0.00 C ATOM 778 CD2 TYR A 48 -2.519 5.997 -12.579 1.00 0.00 C ATOM 779 CE1 TYR A 48 -0.022 6.190 -11.293 1.00 0.00 C ATOM 780 CE2 TYR A 48 -1.700 4.857 -12.459 1.00 0.00 C ATOM 781 CZ TYR A 48 -0.450 4.948 -11.808 1.00 0.00 C ATOM 782 OH TYR A 48 0.328 3.839 -11.661 1.00 0.00 O ATOM 0 H TYR A 48 -4.246 10.760 -13.194 1.00 0.00 H new ATOM 0 HA TYR A 48 -1.499 9.858 -12.624 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -3.215 8.787 -11.094 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -3.985 8.118 -12.519 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -0.514 8.276 -11.015 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.471 5.924 -13.083 1.00 0.00 H new ATOM 0 HE1 TYR A 48 0.939 6.269 -10.807 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -2.029 3.912 -12.866 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.118 3.070 -12.073 1.00 0.00 H new ATOM 792 N ALA A 49 -1.330 8.769 -14.932 1.00 0.00 N ATOM 793 CA ALA A 49 -1.160 8.292 -16.313 1.00 0.00 C ATOM 794 C ALA A 49 -1.650 9.275 -17.414 1.00 0.00 C ATOM 795 O ALA A 49 -2.055 8.859 -18.504 1.00 0.00 O ATOM 796 CB ALA A 49 -1.806 6.898 -16.395 1.00 0.00 C ATOM 0 H ALA A 49 -0.476 8.700 -14.379 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.095 8.229 -16.535 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -1.701 6.507 -17.407 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.311 6.226 -15.694 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.864 6.972 -16.142 1.00 0.00 H new ATOM 802 N GLY A 50 -1.644 10.583 -17.130 1.00 0.00 N ATOM 803 CA GLY A 50 -2.178 11.651 -17.982 1.00 0.00 C ATOM 804 C GLY A 50 -3.709 11.652 -18.126 1.00 0.00 C ATOM 805 O GLY A 50 -4.229 12.049 -19.172 1.00 0.00 O ATOM 0 H GLY A 50 -1.249 10.941 -16.261 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.864 12.613 -17.576 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.733 11.563 -18.973 1.00 0.00 H new ATOM 809 N LYS A 51 -4.430 11.230 -17.077 1.00 0.00 N ATOM 810 CA LYS A 51 -5.891 11.317 -16.901 1.00 0.00 C ATOM 811 C LYS A 51 -6.243 11.828 -15.498 1.00 0.00 C ATOM 812 O LYS A 51 -5.745 11.304 -14.499 1.00 0.00 O ATOM 813 CB LYS A 51 -6.535 9.941 -17.136 1.00 0.00 C ATOM 814 CG LYS A 51 -6.490 9.582 -18.624 1.00 0.00 C ATOM 815 CD LYS A 51 -7.332 8.345 -18.945 1.00 0.00 C ATOM 816 CE LYS A 51 -7.386 8.232 -20.468 1.00 0.00 C ATOM 817 NZ LYS A 51 -8.224 7.087 -20.911 1.00 0.00 N ATOM 0 H LYS A 51 -3.980 10.789 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.281 12.024 -17.633 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.010 9.182 -16.556 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.568 9.951 -16.788 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.850 10.427 -19.211 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.457 9.404 -18.922 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.889 7.451 -18.506 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.335 8.441 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.784 9.156 -20.886 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.375 8.115 -20.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.234 7.046 -21.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.830 6.202 -20.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.195 7.211 -20.560 1.00 0.00 H new ATOM 831 N ILE A 52 -7.103 12.846 -15.400 1.00 0.00 N ATOM 832 CA ILE A 52 -7.644 13.323 -14.117 1.00 0.00 C ATOM 833 C ILE A 52 -8.604 12.282 -13.522 1.00 0.00 C ATOM 834 O ILE A 52 -9.552 11.841 -14.177 1.00 0.00 O ATOM 835 CB ILE A 52 -8.321 14.701 -14.267 1.00 0.00 C ATOM 836 CG1 ILE A 52 -7.410 15.618 -15.114 1.00 0.00 C ATOM 837 CG2 ILE A 52 -8.634 15.289 -12.881 1.00 0.00 C ATOM 838 CD1 ILE A 52 -7.492 17.113 -14.853 1.00 0.00 C ATOM 0 H ILE A 52 -7.446 13.366 -16.208 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.813 13.452 -13.423 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.274 14.606 -14.787 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.378 15.304 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.641 15.446 -16.165 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.112 16.262 -12.998 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.304 14.618 -12.344 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.708 15.405 -12.317 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.802 17.636 -15.515 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.508 17.460 -15.041 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.225 17.316 -13.816 1.00 0.00 H new ATOM 850 N LEU A 53 -8.338 11.877 -12.283 1.00 0.00 N ATOM 851 CA LEU A 53 -9.122 10.915 -11.516 1.00 0.00 C ATOM 852 C LEU A 53 -10.460 11.529 -11.067 1.00 0.00 C ATOM 853 O LEU A 53 -10.493 12.624 -10.499 1.00 0.00 O ATOM 854 CB LEU A 53 -8.313 10.440 -10.297 1.00 0.00 C ATOM 855 CG LEU A 53 -6.866 9.990 -10.543 1.00 0.00 C ATOM 856 CD1 LEU A 53 -6.272 9.485 -9.228 1.00 0.00 C ATOM 857 CD2 LEU A 53 -6.835 8.843 -11.541 1.00 0.00 C ATOM 0 H LEU A 53 -7.533 12.227 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.344 10.059 -12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.295 11.250 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.851 9.610 -9.838 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.297 10.834 -10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.244 9.163 -9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.287 10.287 -8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.861 8.644 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.803 8.533 -11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.408 8.003 -11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.272 9.170 -12.485 1.00 0.00 H new ATOM 869 N ASN A 54 -11.568 10.835 -11.325 1.00 0.00 N ATOM 870 CA ASN A 54 -12.918 11.327 -11.028 1.00 0.00 C ATOM 871 C ASN A 54 -13.293 11.195 -9.536 1.00 0.00 C ATOM 872 O ASN A 54 -13.180 10.116 -8.957 1.00 0.00 O ATOM 873 CB ASN A 54 -13.915 10.569 -11.914 1.00 0.00 C ATOM 874 CG ASN A 54 -15.335 11.083 -11.741 1.00 0.00 C ATOM 875 OD1 ASN A 54 -15.612 12.268 -11.855 1.00 0.00 O ATOM 876 ND2 ASN A 54 -16.272 10.221 -11.428 1.00 0.00 N ATOM 0 H ASN A 54 -11.557 9.908 -11.749 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.950 12.395 -11.245 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.619 10.666 -12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.882 9.507 -11.671 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -17.230 10.540 -11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.043 9.232 -11.332 1.00 0.00 H new ATOM 883 N ASP A 55 -13.812 12.268 -8.929 1.00 0.00 N ATOM 884 CA ASP A 55 -14.178 12.380 -7.502 1.00 0.00 C ATOM 885 C ASP A 55 -15.204 11.343 -6.993 1.00 0.00 C ATOM 886 O ASP A 55 -15.310 11.123 -5.785 1.00 0.00 O ATOM 887 CB ASP A 55 -14.730 13.789 -7.237 1.00 0.00 C ATOM 888 CG ASP A 55 -13.644 14.866 -7.334 1.00 0.00 C ATOM 889 OD1 ASP A 55 -13.383 15.383 -8.445 1.00 0.00 O ATOM 890 OD2 ASP A 55 -13.040 15.206 -6.290 1.00 0.00 O ATOM 0 H ASP A 55 -14.000 13.130 -9.442 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.259 12.178 -6.952 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.521 14.008 -7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -15.182 13.820 -6.245 1.00 0.00 H new ATOM 895 N ASP A 56 -15.960 10.700 -7.885 1.00 0.00 N ATOM 896 CA ASP A 56 -16.983 9.687 -7.573 1.00 0.00 C ATOM 897 C ASP A 56 -16.592 8.264 -8.034 1.00 0.00 C ATOM 898 O ASP A 56 -17.363 7.316 -7.873 1.00 0.00 O ATOM 899 CB ASP A 56 -18.321 10.154 -8.172 1.00 0.00 C ATOM 900 CG ASP A 56 -19.533 9.386 -7.613 1.00 0.00 C ATOM 901 OD1 ASP A 56 -19.733 9.392 -6.373 1.00 0.00 O ATOM 902 OD2 ASP A 56 -20.322 8.825 -8.412 1.00 0.00 O ATOM 0 H ASP A 56 -15.877 10.874 -8.887 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.077 9.602 -6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.450 11.218 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.290 10.033 -9.255 1.00 0.00 H new ATOM 907 N THR A 57 -15.383 8.095 -8.581 1.00 0.00 N ATOM 908 CA THR A 57 -14.837 6.829 -9.096 1.00 0.00 C ATOM 909 C THR A 57 -13.745 6.306 -8.156 1.00 0.00 C ATOM 910 O THR A 57 -12.975 7.080 -7.579 1.00 0.00 O ATOM 911 CB THR A 57 -14.320 7.048 -10.528 1.00 0.00 C ATOM 912 OG1 THR A 57 -15.394 7.472 -11.348 1.00 0.00 O ATOM 913 CG2 THR A 57 -13.761 5.801 -11.194 1.00 0.00 C ATOM 0 H THR A 57 -14.727 8.870 -8.682 1.00 0.00 H new ATOM 0 HA THR A 57 -15.617 6.068 -9.133 1.00 0.00 H new ATOM 0 HB THR A 57 -13.518 7.780 -10.433 1.00 0.00 H new ATOM 0 HG1 THR A 57 -15.071 7.615 -12.262 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.420 6.047 -12.200 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.923 5.421 -10.610 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.539 5.039 -11.251 1.00 0.00 H new ATOM 921 N ALA A 58 -13.701 4.987 -7.943 1.00 0.00 N ATOM 922 CA ALA A 58 -12.782 4.369 -6.987 1.00 0.00 C ATOM 923 C ALA A 58 -11.319 4.332 -7.468 1.00 0.00 C ATOM 924 O ALA A 58 -11.048 4.313 -8.668 1.00 0.00 O ATOM 925 CB ALA A 58 -13.309 2.988 -6.609 1.00 0.00 C ATOM 0 H ALA A 58 -14.301 4.320 -8.428 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.752 4.997 -6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.629 2.521 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.296 3.086 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.379 2.368 -7.503 1.00 0.00 H new ATOM 931 N LEU A 59 -10.358 4.265 -6.539 1.00 0.00 N ATOM 932 CA LEU A 59 -8.921 4.210 -6.868 1.00 0.00 C ATOM 933 C LEU A 59 -8.526 2.917 -7.610 1.00 0.00 C ATOM 934 O LEU A 59 -7.643 2.936 -8.473 1.00 0.00 O ATOM 935 CB LEU A 59 -8.097 4.392 -5.581 1.00 0.00 C ATOM 936 CG LEU A 59 -8.278 5.773 -4.924 1.00 0.00 C ATOM 937 CD1 LEU A 59 -7.608 5.795 -3.554 1.00 0.00 C ATOM 938 CD2 LEU A 59 -7.637 6.886 -5.751 1.00 0.00 C ATOM 0 H LEU A 59 -10.550 4.247 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.703 5.025 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.379 3.619 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.042 4.244 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.352 5.942 -4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.742 6.776 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.059 5.034 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.543 5.590 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.788 7.843 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.569 6.694 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.096 6.916 -6.739 1.00 0.00 H new ATOM 950 N LYS A 60 -9.248 1.819 -7.343 1.00 0.00 N ATOM 951 CA LYS A 60 -9.199 0.536 -8.070 1.00 0.00 C ATOM 952 C LYS A 60 -9.298 0.700 -9.593 1.00 0.00 C ATOM 953 O LYS A 60 -8.599 0.017 -10.340 1.00 0.00 O ATOM 954 CB LYS A 60 -10.329 -0.355 -7.523 1.00 0.00 C ATOM 955 CG LYS A 60 -10.415 -1.730 -8.210 1.00 0.00 C ATOM 956 CD LYS A 60 -11.429 -2.669 -7.535 1.00 0.00 C ATOM 957 CE LYS A 60 -12.891 -2.192 -7.583 1.00 0.00 C ATOM 958 NZ LYS A 60 -13.453 -2.181 -8.959 1.00 0.00 N ATOM 0 H LYS A 60 -9.918 1.798 -6.574 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.227 0.072 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -10.180 -0.501 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.280 0.163 -7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.693 -1.593 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.431 -2.198 -8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.367 -3.648 -8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.140 -2.802 -6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.500 -2.840 -6.953 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.954 -1.188 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.467 -2.407 -8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.324 -1.238 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.961 -2.889 -9.540 1.00 0.00 H new ATOM 972 N GLU A 61 -10.131 1.631 -10.055 1.00 0.00 N ATOM 973 CA GLU A 61 -10.479 1.849 -11.469 1.00 0.00 C ATOM 974 C GLU A 61 -9.321 2.364 -12.338 1.00 0.00 C ATOM 975 O GLU A 61 -9.385 2.290 -13.567 1.00 0.00 O ATOM 976 CB GLU A 61 -11.644 2.846 -11.535 1.00 0.00 C ATOM 977 CG GLU A 61 -12.891 2.325 -10.795 1.00 0.00 C ATOM 978 CD GLU A 61 -13.392 0.978 -11.346 1.00 0.00 C ATOM 979 OE1 GLU A 61 -14.064 0.956 -12.405 1.00 0.00 O ATOM 980 OE2 GLU A 61 -13.113 -0.070 -10.712 1.00 0.00 O ATOM 0 H GLU A 61 -10.605 2.285 -9.432 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.748 0.875 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.334 3.796 -11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.896 3.041 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.660 2.216 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.689 3.064 -10.873 1.00 0.00 H new ATOM 987 N TYR A 62 -8.250 2.847 -11.704 1.00 0.00 N ATOM 988 CA TYR A 62 -7.070 3.435 -12.342 1.00 0.00 C ATOM 989 C TYR A 62 -5.792 2.614 -12.091 1.00 0.00 C ATOM 990 O TYR A 62 -4.718 2.975 -12.578 1.00 0.00 O ATOM 991 CB TYR A 62 -6.945 4.883 -11.855 1.00 0.00 C ATOM 992 CG TYR A 62 -8.143 5.748 -12.203 1.00 0.00 C ATOM 993 CD1 TYR A 62 -8.214 6.364 -13.468 1.00 0.00 C ATOM 994 CD2 TYR A 62 -9.159 5.979 -11.251 1.00 0.00 C ATOM 995 CE1 TYR A 62 -9.280 7.233 -13.775 1.00 0.00 C ATOM 996 CE2 TYR A 62 -10.223 6.852 -11.552 1.00 0.00 C ATOM 997 CZ TYR A 62 -10.285 7.483 -12.813 1.00 0.00 C ATOM 998 OH TYR A 62 -11.302 8.346 -13.084 1.00 0.00 O ATOM 0 H TYR A 62 -8.179 2.838 -10.687 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.195 3.423 -13.425 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -6.810 4.883 -10.773 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -6.049 5.327 -12.289 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.449 6.170 -14.205 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.121 5.486 -10.291 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -9.329 7.707 -14.744 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.992 7.039 -10.817 1.00 0.00 H new ATOM 0 HH TYR A 62 -12.100 8.080 -12.581 1.00 0.00 H new ATOM 1008 N LYS A 63 -5.913 1.496 -11.356 1.00 0.00 N ATOM 1009 CA LYS A 63 -4.859 0.528 -10.995 1.00 0.00 C ATOM 1010 C LYS A 63 -3.549 1.184 -10.517 1.00 0.00 C ATOM 1011 O LYS A 63 -2.449 0.752 -10.873 1.00 0.00 O ATOM 1012 CB LYS A 63 -4.664 -0.484 -12.145 1.00 0.00 C ATOM 1013 CG LYS A 63 -5.956 -1.249 -12.485 1.00 0.00 C ATOM 1014 CD LYS A 63 -5.700 -2.329 -13.544 1.00 0.00 C ATOM 1015 CE LYS A 63 -7.008 -3.063 -13.866 1.00 0.00 C ATOM 1016 NZ LYS A 63 -6.798 -4.139 -14.870 1.00 0.00 N ATOM 0 H LYS A 63 -6.816 1.223 -10.969 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.198 -0.023 -10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.314 0.043 -13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.886 -1.196 -11.870 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.357 -1.709 -11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.710 -0.551 -12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.295 -1.875 -14.449 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -4.955 -3.037 -13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.420 -3.492 -12.952 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.742 -2.351 -14.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.703 -4.614 -15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.428 -3.726 -15.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.116 -4.831 -14.500 1.00 0.00 H new ATOM 1030 N ILE A 64 -3.677 2.240 -9.707 1.00 0.00 N ATOM 1031 CA ILE A 64 -2.566 2.989 -9.100 1.00 0.00 C ATOM 1032 C ILE A 64 -1.723 2.046 -8.229 1.00 0.00 C ATOM 1033 O ILE A 64 -2.263 1.251 -7.457 1.00 0.00 O ATOM 1034 CB ILE A 64 -3.086 4.202 -8.291 1.00 0.00 C ATOM 1035 CG1 ILE A 64 -4.010 5.097 -9.149 1.00 0.00 C ATOM 1036 CG2 ILE A 64 -1.908 5.034 -7.745 1.00 0.00 C ATOM 1037 CD1 ILE A 64 -4.688 6.211 -8.350 1.00 0.00 C ATOM 0 H ILE A 64 -4.590 2.612 -9.445 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.932 3.386 -9.892 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.667 3.815 -7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.427 5.542 -9.955 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.775 4.476 -9.614 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.293 5.882 -7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.294 4.412 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.303 5.397 -8.576 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.321 6.801 -9.013 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -5.298 5.773 -7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.928 6.855 -7.907 1.00 0.00 H new ATOM 1049 N ASP A 65 -0.399 2.133 -8.355 1.00 0.00 N ATOM 1050 CA ASP A 65 0.559 1.347 -7.564 1.00 0.00 C ATOM 1051 C ASP A 65 1.161 2.189 -6.422 1.00 0.00 C ATOM 1052 O ASP A 65 1.217 3.418 -6.495 1.00 0.00 O ATOM 1053 CB ASP A 65 1.647 0.790 -8.498 1.00 0.00 C ATOM 1054 CG ASP A 65 2.433 -0.362 -7.855 1.00 0.00 C ATOM 1055 OD1 ASP A 65 3.374 -0.092 -7.074 1.00 0.00 O ATOM 1056 OD2 ASP A 65 2.123 -1.545 -8.121 1.00 0.00 O ATOM 0 H ASP A 65 0.050 2.762 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 65 0.040 0.511 -7.094 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.186 0.441 -9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.336 1.591 -8.768 1.00 0.00 H new ATOM 1061 N GLU A 66 1.636 1.535 -5.363 1.00 0.00 N ATOM 1062 CA GLU A 66 2.295 2.189 -4.224 1.00 0.00 C ATOM 1063 C GLU A 66 3.691 2.742 -4.584 1.00 0.00 C ATOM 1064 O GLU A 66 4.107 3.782 -4.065 1.00 0.00 O ATOM 1065 CB GLU A 66 2.430 1.186 -3.065 1.00 0.00 C ATOM 1066 CG GLU A 66 1.063 0.706 -2.557 1.00 0.00 C ATOM 1067 CD GLU A 66 1.173 -0.200 -1.316 1.00 0.00 C ATOM 1068 OE1 GLU A 66 1.944 -1.190 -1.332 1.00 0.00 O ATOM 1069 OE2 GLU A 66 0.449 0.063 -0.326 1.00 0.00 O ATOM 0 H GLU A 66 1.575 0.521 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 66 1.673 3.035 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 66 3.016 0.328 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.978 1.651 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.446 1.571 -2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.554 0.163 -3.354 1.00 0.00 H new ATOM 1076 N LYS A 67 4.416 2.046 -5.475 1.00 0.00 N ATOM 1077 CA LYS A 67 5.784 2.373 -5.924 1.00 0.00 C ATOM 1078 C LYS A 67 5.808 3.491 -6.970 1.00 0.00 C ATOM 1079 O LYS A 67 6.732 4.307 -6.978 1.00 0.00 O ATOM 1080 CB LYS A 67 6.456 1.118 -6.509 1.00 0.00 C ATOM 1081 CG LYS A 67 6.552 -0.036 -5.494 1.00 0.00 C ATOM 1082 CD LYS A 67 7.220 -1.295 -6.073 1.00 0.00 C ATOM 1083 CE LYS A 67 6.499 -1.917 -7.282 1.00 0.00 C ATOM 1084 NZ LYS A 67 5.090 -2.286 -6.984 1.00 0.00 N ATOM 0 H LYS A 67 4.052 1.205 -5.922 1.00 0.00 H new ATOM 0 HA LYS A 67 6.330 2.726 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.894 0.783 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 67 7.457 1.375 -6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.116 0.300 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 67 5.551 -0.290 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.239 -1.045 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.290 -2.045 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 67 6.517 -1.212 -8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.042 -2.805 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.684 -2.791 -7.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.062 -2.901 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.537 -1.425 -6.800 1.00 0.00 H new ATOM 1098 N ASN A 68 4.801 3.532 -7.846 1.00 0.00 N ATOM 1099 CA ASN A 68 4.572 4.649 -8.769 1.00 0.00 C ATOM 1100 C ASN A 68 4.075 5.882 -7.991 1.00 0.00 C ATOM 1101 O ASN A 68 3.582 5.755 -6.866 1.00 0.00 O ATOM 1102 CB ASN A 68 3.545 4.239 -9.845 1.00 0.00 C ATOM 1103 CG ASN A 68 3.996 3.119 -10.775 1.00 0.00 C ATOM 1104 OD1 ASN A 68 5.113 2.620 -10.739 1.00 0.00 O ATOM 1105 ND2 ASN A 68 3.115 2.677 -11.642 1.00 0.00 N ATOM 0 H ASN A 68 4.114 2.783 -7.936 1.00 0.00 H new ATOM 0 HA ASN A 68 5.510 4.905 -9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 68 2.625 3.930 -9.348 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.303 5.115 -10.447 1.00 0.00 H new ATOM 0 HD21 ASN A 68 3.363 1.922 -12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 68 2.183 3.089 -11.677 1.00 0.00 H new ATOM 1112 N PHE A 69 4.145 7.070 -8.600 1.00 0.00 N ATOM 1113 CA PHE A 69 3.624 8.303 -8.000 1.00 0.00 C ATOM 1114 C PHE A 69 2.399 8.852 -8.744 1.00 0.00 C ATOM 1115 O PHE A 69 2.297 8.773 -9.971 1.00 0.00 O ATOM 1116 CB PHE A 69 4.738 9.349 -7.839 1.00 0.00 C ATOM 1117 CG PHE A 69 5.297 9.935 -9.122 1.00 0.00 C ATOM 1118 CD1 PHE A 69 4.651 11.024 -9.739 1.00 0.00 C ATOM 1119 CD2 PHE A 69 6.479 9.416 -9.684 1.00 0.00 C ATOM 1120 CE1 PHE A 69 5.176 11.581 -10.917 1.00 0.00 C ATOM 1121 CE2 PHE A 69 7.016 9.989 -10.851 1.00 0.00 C ATOM 1122 CZ PHE A 69 6.362 11.068 -11.471 1.00 0.00 C ATOM 0 H PHE A 69 4.563 7.204 -9.521 1.00 0.00 H new ATOM 0 HA PHE A 69 3.267 8.052 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.355 10.166 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.558 8.893 -7.285 1.00 0.00 H new ATOM 0 HD1 PHE A 69 3.750 11.432 -9.305 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.974 8.577 -9.218 1.00 0.00 H new ATOM 0 HE1 PHE A 69 4.668 12.404 -11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.932 9.600 -11.271 1.00 0.00 H new ATOM 0 HZ PHE A 69 6.770 11.502 -12.372 1.00 0.00 H new ATOM 1132 N VAL A 70 1.470 9.425 -7.980 1.00 0.00 N ATOM 1133 CA VAL A 70 0.322 10.211 -8.454 1.00 0.00 C ATOM 1134 C VAL A 70 0.715 11.694 -8.456 1.00 0.00 C ATOM 1135 O VAL A 70 1.595 12.100 -7.690 1.00 0.00 O ATOM 1136 CB VAL A 70 -0.911 9.921 -7.558 1.00 0.00 C ATOM 1137 CG1 VAL A 70 -1.230 11.006 -6.527 1.00 0.00 C ATOM 1138 CG2 VAL A 70 -2.162 9.675 -8.404 1.00 0.00 C ATOM 0 H VAL A 70 1.495 9.353 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 70 0.047 9.934 -9.472 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.630 9.027 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.107 10.713 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.380 11.132 -5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.431 11.947 -7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.010 9.474 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.371 10.557 -9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.997 8.818 -9.057 1.00 0.00 H new ATOM 1148 N VAL A 71 0.041 12.526 -9.251 1.00 0.00 N ATOM 1149 CA VAL A 71 0.218 13.987 -9.206 1.00 0.00 C ATOM 1150 C VAL A 71 -0.989 14.649 -8.557 1.00 0.00 C ATOM 1151 O VAL A 71 -2.125 14.482 -9.004 1.00 0.00 O ATOM 1152 CB VAL A 71 0.507 14.588 -10.591 1.00 0.00 C ATOM 1153 CG1 VAL A 71 0.645 16.116 -10.515 1.00 0.00 C ATOM 1154 CG2 VAL A 71 1.822 14.034 -11.145 1.00 0.00 C ATOM 0 H VAL A 71 -0.641 12.213 -9.942 1.00 0.00 H new ATOM 0 HA VAL A 71 1.097 14.189 -8.594 1.00 0.00 H new ATOM 0 HB VAL A 71 -0.329 14.322 -11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.849 16.513 -11.509 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.282 16.547 -10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.466 16.374 -9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.015 14.468 -12.126 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.638 14.289 -10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.751 12.950 -11.235 1.00 0.00 H new ATOM 1164 N VAL A 72 -0.725 15.420 -7.505 1.00 0.00 N ATOM 1165 CA VAL A 72 -1.683 16.317 -6.851 1.00 0.00 C ATOM 1166 C VAL A 72 -1.362 17.768 -7.219 1.00 0.00 C ATOM 1167 O VAL A 72 -0.204 18.194 -7.223 1.00 0.00 O ATOM 1168 CB VAL A 72 -1.721 16.082 -5.326 1.00 0.00 C ATOM 1169 CG1 VAL A 72 -0.347 16.203 -4.645 1.00 0.00 C ATOM 1170 CG2 VAL A 72 -2.720 17.024 -4.641 1.00 0.00 C ATOM 0 H VAL A 72 0.195 15.440 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.687 16.097 -7.212 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.047 15.049 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.454 16.025 -3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.335 15.466 -5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.053 17.204 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.723 16.833 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.430 18.058 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.718 16.850 -5.043 1.00 0.00 H new ATOM 1180 N MET A 73 -2.403 18.538 -7.521 1.00 0.00 N ATOM 1181 CA MET A 73 -2.336 19.985 -7.728 1.00 0.00 C ATOM 1182 C MET A 73 -3.483 20.695 -7.019 1.00 0.00 C ATOM 1183 O MET A 73 -4.472 20.065 -6.651 1.00 0.00 O ATOM 1184 CB MET A 73 -2.275 20.299 -9.226 1.00 0.00 C ATOM 1185 CG MET A 73 -3.503 19.889 -10.040 1.00 0.00 C ATOM 1186 SD MET A 73 -3.427 20.333 -11.798 1.00 0.00 S ATOM 1187 CE MET A 73 -3.469 22.143 -11.679 1.00 0.00 C ATOM 0 H MET A 73 -3.345 18.163 -7.632 1.00 0.00 H new ATOM 0 HA MET A 73 -1.420 20.369 -7.280 1.00 0.00 H new ATOM 0 HB2 MET A 73 -2.123 21.371 -9.348 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.401 19.803 -9.647 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.634 18.810 -9.957 1.00 0.00 H new ATOM 0 HG3 MET A 73 -4.386 20.352 -9.600 1.00 0.00 H new ATOM 0 HE1 MET A 73 -3.483 22.573 -12.680 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.364 22.451 -11.139 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.585 22.493 -11.146 1.00 0.00 H new ATOM 1197 N VAL A 74 -3.349 22.007 -6.834 1.00 0.00 N ATOM 1198 CA VAL A 74 -4.337 22.875 -6.184 1.00 0.00 C ATOM 1199 C VAL A 74 -4.525 24.147 -7.022 1.00 0.00 C ATOM 1200 O VAL A 74 -3.550 24.824 -7.359 1.00 0.00 O ATOM 1201 CB VAL A 74 -3.943 23.160 -4.718 1.00 0.00 C ATOM 1202 CG1 VAL A 74 -2.544 23.767 -4.533 1.00 0.00 C ATOM 1203 CG2 VAL A 74 -4.967 24.062 -4.024 1.00 0.00 C ATOM 0 H VAL A 74 -2.521 22.516 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.302 22.370 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.927 22.173 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.356 23.932 -3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.795 23.083 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.487 24.717 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.656 24.240 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.032 25.013 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.943 23.576 -4.029 1.00 0.00 H new ATOM 1213 N THR A 75 -5.758 24.442 -7.434 1.00 0.00 N ATOM 1214 CA THR A 75 -6.062 25.564 -8.346 1.00 0.00 C ATOM 1215 C THR A 75 -6.035 26.942 -7.664 1.00 0.00 C ATOM 1216 O THR A 75 -6.059 27.042 -6.433 1.00 0.00 O ATOM 1217 CB THR A 75 -7.422 25.361 -9.034 1.00 0.00 C ATOM 1218 OG1 THR A 75 -8.463 25.253 -8.085 1.00 0.00 O ATOM 1219 CG2 THR A 75 -7.426 24.096 -9.892 1.00 0.00 C ATOM 0 H THR A 75 -6.582 23.913 -7.148 1.00 0.00 H new ATOM 0 HA THR A 75 -5.263 25.558 -9.087 1.00 0.00 H new ATOM 0 HB THR A 75 -7.586 26.234 -9.665 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.317 25.126 -8.549 1.00 0.00 H new ATOM 0 HG21 THR A 75 -8.401 23.980 -10.365 1.00 0.00 H new ATOM 0 HG22 THR A 75 -6.657 24.175 -10.660 1.00 0.00 H new ATOM 0 HG23 THR A 75 -7.223 23.229 -9.263 1.00 0.00 H new ATOM 1227 N LYS A 76 -5.996 28.005 -8.488 1.00 0.00 N ATOM 1228 CA LYS A 76 -6.121 29.449 -8.176 1.00 0.00 C ATOM 1229 C LYS A 76 -5.753 29.844 -6.723 1.00 0.00 C ATOM 1230 O LYS A 76 -6.653 30.035 -5.895 1.00 0.00 O ATOM 1231 CB LYS A 76 -7.535 29.928 -8.570 1.00 0.00 C ATOM 1232 CG LYS A 76 -7.740 29.951 -10.097 1.00 0.00 C ATOM 1233 CD LYS A 76 -9.150 30.411 -10.497 1.00 0.00 C ATOM 1234 CE LYS A 76 -10.187 29.303 -10.272 1.00 0.00 C ATOM 1235 NZ LYS A 76 -11.562 29.776 -10.566 1.00 0.00 N ATOM 0 H LYS A 76 -5.863 27.865 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.370 29.966 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -8.278 29.273 -8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.703 30.927 -8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.003 30.615 -10.549 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.559 28.954 -10.499 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.425 31.292 -9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.154 30.707 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.952 28.449 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.133 28.957 -9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.202 28.960 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.884 30.404 -9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.565 30.297 -11.466 1.00 0.00 H new ATOM 1249 N PRO A 77 -4.448 29.978 -6.402 1.00 0.00 N ATOM 1250 CA PRO A 77 -3.958 30.452 -5.102 1.00 0.00 C ATOM 1251 C PRO A 77 -4.538 31.789 -4.621 1.00 0.00 C ATOM 1252 O PRO A 77 -5.061 32.592 -5.400 1.00 0.00 O ATOM 1253 CB PRO A 77 -2.437 30.559 -5.250 1.00 0.00 C ATOM 1254 CG PRO A 77 -2.114 29.516 -6.316 1.00 0.00 C ATOM 1255 CD PRO A 77 -3.318 29.619 -7.251 1.00 0.00 C ATOM 0 HA PRO A 77 -4.280 29.745 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.132 31.559 -5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.926 30.347 -4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.179 29.738 -6.831 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.014 28.517 -5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.152 30.372 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.498 28.674 -7.763 1.00 0.00 H new ATOM 1263 N LYS A 78 -4.343 32.071 -3.325 1.00 0.00 N ATOM 1264 CA LYS A 78 -4.693 33.352 -2.673 1.00 0.00 C ATOM 1265 C LYS A 78 -3.842 34.552 -3.122 1.00 0.00 C ATOM 1266 O LYS A 78 -4.154 35.700 -2.805 1.00 0.00 O ATOM 1267 CB LYS A 78 -4.690 33.177 -1.139 1.00 0.00 C ATOM 1268 CG LYS A 78 -3.296 32.900 -0.540 1.00 0.00 C ATOM 1269 CD LYS A 78 -3.311 32.789 0.994 1.00 0.00 C ATOM 1270 CE LYS A 78 -3.967 31.493 1.495 1.00 0.00 C ATOM 1271 NZ LYS A 78 -3.913 31.399 2.978 1.00 0.00 N ATOM 0 H LYS A 78 -3.927 31.400 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.700 33.605 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.098 34.078 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.356 32.355 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.903 31.975 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.615 33.699 -0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.288 32.840 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.844 33.644 1.410 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.005 31.456 1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.461 30.633 1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.190 30.442 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.945 31.596 3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.566 32.093 3.394 1.00 0.00 H new ATOM 1285 N ALA A 79 -2.777 34.281 -3.872 1.00 0.00 N ATOM 1286 CA ALA A 79 -1.840 35.251 -4.440 1.00 0.00 C ATOM 1287 C ALA A 79 -2.483 36.101 -5.561 1.00 0.00 C ATOM 1288 O ALA A 79 -2.644 35.626 -6.688 1.00 0.00 O ATOM 1289 CB ALA A 79 -0.595 34.494 -4.926 1.00 0.00 C ATOM 0 H ALA A 79 -2.529 33.322 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.551 35.966 -3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.117 35.200 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.132 33.977 -4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.884 33.767 -5.685 1.00 0.00 H new ATOM 1295 N VAL A 80 -2.836 37.357 -5.246 1.00 0.00 N ATOM 1296 CA VAL A 80 -3.363 38.410 -6.151 1.00 0.00 C ATOM 1297 C VAL A 80 -4.355 37.900 -7.217 1.00 0.00 C ATOM 1298 O VAL A 80 -4.172 38.079 -8.423 1.00 0.00 O ATOM 1299 CB VAL A 80 -2.230 39.292 -6.733 1.00 0.00 C ATOM 1300 CG1 VAL A 80 -1.561 40.109 -5.618 1.00 0.00 C ATOM 1301 CG2 VAL A 80 -1.125 38.522 -7.473 1.00 0.00 C ATOM 0 H VAL A 80 -2.758 37.695 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.973 39.058 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.729 39.927 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.767 40.723 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.302 40.752 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.138 39.433 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.378 39.224 -7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.652 37.817 -6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.560 37.978 -8.312 1.00 0.00 H new ATOM 1311 N SER A 81 -5.430 37.252 -6.752 1.00 0.00 N ATOM 1312 CA SER A 81 -6.411 36.525 -7.579 1.00 0.00 C ATOM 1313 C SER A 81 -7.095 37.380 -8.663 1.00 0.00 C ATOM 1314 O SER A 81 -7.304 36.905 -9.783 1.00 0.00 O ATOM 1315 CB SER A 81 -7.464 35.891 -6.661 1.00 0.00 C ATOM 1316 OG SER A 81 -8.320 35.021 -7.384 1.00 0.00 O ATOM 0 H SER A 81 -5.652 37.216 -5.757 1.00 0.00 H new ATOM 0 HA SER A 81 -5.853 35.764 -8.125 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.969 35.337 -5.863 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.055 36.674 -6.186 1.00 0.00 H new ATOM 0 HG SER A 81 -8.980 34.630 -6.774 1.00 0.00 H new ATOM 1322 N THR A 82 -7.416 38.646 -8.365 1.00 0.00 N ATOM 1323 CA THR A 82 -8.119 39.586 -9.267 1.00 0.00 C ATOM 1324 C THR A 82 -7.462 40.982 -9.301 1.00 0.00 C ATOM 1325 O THR A 82 -6.725 41.332 -8.369 1.00 0.00 O ATOM 1326 CB THR A 82 -9.604 39.721 -8.874 1.00 0.00 C ATOM 1327 OG1 THR A 82 -9.736 40.151 -7.532 1.00 0.00 O ATOM 1328 CG2 THR A 82 -10.366 38.401 -9.008 1.00 0.00 C ATOM 0 H THR A 82 -7.189 39.063 -7.462 1.00 0.00 H new ATOM 0 HA THR A 82 -8.045 39.161 -10.268 1.00 0.00 H new ATOM 0 HB THR A 82 -10.026 40.454 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.686 40.231 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.406 38.551 -8.719 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.322 38.059 -10.042 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.913 37.652 -8.358 1.00 0.00 H new ATOM 1336 N PRO A 83 -7.688 41.798 -10.357 1.00 0.00 N ATOM 1337 CA PRO A 83 -7.157 43.164 -10.456 1.00 0.00 C ATOM 1338 C PRO A 83 -7.605 44.103 -9.321 1.00 0.00 C ATOM 1339 O PRO A 83 -8.722 43.993 -8.810 1.00 0.00 O ATOM 1340 CB PRO A 83 -7.650 43.707 -11.805 1.00 0.00 C ATOM 1341 CG PRO A 83 -7.903 42.453 -12.635 1.00 0.00 C ATOM 1342 CD PRO A 83 -8.386 41.451 -11.591 1.00 0.00 C ATOM 0 HA PRO A 83 -6.071 43.127 -10.373 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -8.558 44.299 -11.690 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -6.906 44.352 -12.272 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -8.651 42.624 -13.409 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.998 42.110 -13.137 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.466 41.512 -11.460 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.159 40.429 -11.895 1.00 0.00 H new ATOM 1350 N ALA A 84 -6.754 45.079 -8.984 1.00 0.00 N ATOM 1351 CA ALA A 84 -7.073 46.196 -8.084 1.00 0.00 C ATOM 1352 C ALA A 84 -6.324 47.504 -8.456 1.00 0.00 C ATOM 1353 O ALA A 84 -6.989 48.447 -8.894 1.00 0.00 O ATOM 1354 CB ALA A 84 -6.903 45.754 -6.620 1.00 0.00 C ATOM 0 H ALA A 84 -5.798 45.116 -9.339 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.122 46.461 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.141 46.587 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.575 44.921 -6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.873 45.440 -6.452 1.00 0.00 H new ATOM 1360 N PRO A 85 -4.978 47.613 -8.347 1.00 0.00 N ATOM 1361 CA PRO A 85 -4.258 48.867 -8.628 1.00 0.00 C ATOM 1362 C PRO A 85 -4.095 49.216 -10.118 1.00 0.00 C ATOM 1363 O PRO A 85 -3.673 50.323 -10.461 1.00 0.00 O ATOM 1364 CB PRO A 85 -2.896 48.702 -7.945 1.00 0.00 C ATOM 1365 CG PRO A 85 -2.646 47.200 -8.057 1.00 0.00 C ATOM 1366 CD PRO A 85 -4.040 46.622 -7.828 1.00 0.00 C ATOM 0 HA PRO A 85 -4.839 49.707 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.119 49.280 -8.445 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.921 49.032 -6.907 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.247 46.926 -9.034 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.933 46.849 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.156 45.668 -8.343 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.216 46.436 -6.768 1.00 0.00 H new ATOM 1374 N ALA A 86 -4.431 48.281 -11.004 1.00 0.00 N ATOM 1375 CA ALA A 86 -4.315 48.397 -12.460 1.00 0.00 C ATOM 1376 C ALA A 86 -5.279 49.446 -13.055 1.00 0.00 C ATOM 1377 O ALA A 86 -4.867 50.316 -13.827 1.00 0.00 O ATOM 1378 CB ALA A 86 -4.552 47.007 -13.071 1.00 0.00 C ATOM 0 H ALA A 86 -4.809 47.379 -10.715 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.314 48.752 -12.706 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.471 47.068 -14.156 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.806 46.310 -12.690 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.548 46.656 -12.801 1.00 0.00 H new ATOM 1384 N THR A 87 -6.565 49.355 -12.706 1.00 0.00 N ATOM 1385 CA THR A 87 -7.655 50.254 -13.128 1.00 0.00 C ATOM 1386 C THR A 87 -8.860 50.111 -12.188 1.00 0.00 C ATOM 1387 O THR A 87 -9.017 49.081 -11.526 1.00 0.00 O ATOM 1388 CB THR A 87 -8.062 49.970 -14.591 1.00 0.00 C ATOM 1389 OG1 THR A 87 -9.135 50.803 -14.976 1.00 0.00 O ATOM 1390 CG2 THR A 87 -8.489 48.524 -14.858 1.00 0.00 C ATOM 0 H THR A 87 -6.897 48.614 -12.088 1.00 0.00 H new ATOM 0 HA THR A 87 -7.296 51.282 -13.072 1.00 0.00 H new ATOM 0 HB THR A 87 -7.161 50.168 -15.172 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.380 50.612 -15.906 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.758 48.412 -15.908 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.665 47.851 -14.621 1.00 0.00 H new ATOM 0 HG23 THR A 87 -9.349 48.278 -14.235 1.00 0.00 H new ATOM 1398 N LEU A 88 -9.741 51.118 -12.148 1.00 0.00 N ATOM 1399 CA LEU A 88 -11.002 51.108 -11.391 1.00 0.00 C ATOM 1400 C LEU A 88 -11.966 50.001 -11.865 1.00 0.00 C ATOM 1401 O LEU A 88 -12.812 49.544 -11.094 1.00 0.00 O ATOM 1402 CB LEU A 88 -11.682 52.490 -11.485 1.00 0.00 C ATOM 1403 CG LEU A 88 -11.128 53.559 -10.521 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -9.713 54.029 -10.868 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -12.040 54.787 -10.546 1.00 0.00 C ATOM 0 H LEU A 88 -9.593 51.990 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.757 50.890 -10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.583 52.858 -12.506 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.748 52.367 -11.293 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.093 53.088 -9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.392 54.780 -10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.030 53.180 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -9.708 54.462 -11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.650 55.544 -9.865 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.076 55.193 -11.557 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.044 54.501 -10.234 1.00 0.00 H new ATOM 1417 N GLU A 89 -11.826 49.528 -13.107 1.00 0.00 N ATOM 1418 CA GLU A 89 -12.515 48.342 -13.632 1.00 0.00 C ATOM 1419 C GLU A 89 -11.861 47.045 -13.101 1.00 0.00 C ATOM 1420 O GLU A 89 -11.178 46.318 -13.825 1.00 0.00 O ATOM 1421 CB GLU A 89 -12.568 48.387 -15.172 1.00 0.00 C ATOM 1422 CG GLU A 89 -13.375 49.586 -15.692 1.00 0.00 C ATOM 1423 CD GLU A 89 -13.599 49.488 -17.213 1.00 0.00 C ATOM 1424 OE1 GLU A 89 -12.706 49.898 -17.996 1.00 0.00 O ATOM 1425 OE2 GLU A 89 -14.677 49.008 -17.644 1.00 0.00 O ATOM 0 H GLU A 89 -11.215 49.970 -13.794 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.545 48.344 -13.274 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.553 48.436 -15.567 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.011 47.464 -15.545 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.337 49.629 -15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.849 50.511 -15.458 1.00 0.00 H new ATOM 1432 N HIS A 90 -12.075 46.748 -11.815 1.00 0.00 N ATOM 1433 CA HIS A 90 -11.514 45.602 -11.075 1.00 0.00 C ATOM 1434 C HIS A 90 -11.982 44.204 -11.564 1.00 0.00 C ATOM 1435 O HIS A 90 -11.570 43.187 -11.001 1.00 0.00 O ATOM 1436 CB HIS A 90 -11.859 45.765 -9.582 1.00 0.00 C ATOM 1437 CG HIS A 90 -11.274 46.962 -8.864 1.00 0.00 C ATOM 1438 ND1 HIS A 90 -10.366 47.883 -9.346 1.00 0.00 N ATOM 1439 CD2 HIS A 90 -11.535 47.294 -7.561 1.00 0.00 C ATOM 1440 CE1 HIS A 90 -10.093 48.753 -8.359 1.00 0.00 C ATOM 1441 NE2 HIS A 90 -10.782 48.434 -7.250 1.00 0.00 N ATOM 0 H HIS A 90 -12.675 47.328 -11.228 1.00 0.00 H new ATOM 0 HA HIS A 90 -10.439 45.623 -11.256 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -12.944 45.812 -9.489 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -11.533 44.865 -9.060 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -9.971 47.900 -10.286 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -12.202 46.770 -6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -9.416 49.590 -8.445 1.00 0.00 H new ATOM 1449 N HIS A 91 -12.858 44.127 -12.574 1.00 0.00 N ATOM 1450 CA HIS A 91 -13.479 42.891 -13.065 1.00 0.00 C ATOM 1451 C HIS A 91 -12.473 41.796 -13.481 1.00 0.00 C ATOM 1452 O HIS A 91 -11.421 42.061 -14.070 1.00 0.00 O ATOM 1453 CB HIS A 91 -14.412 43.228 -14.244 1.00 0.00 C ATOM 1454 CG HIS A 91 -15.063 42.009 -14.863 1.00 0.00 C ATOM 1455 ND1 HIS A 91 -16.114 41.291 -14.334 1.00 0.00 N ATOM 1456 CD2 HIS A 91 -14.647 41.358 -15.995 1.00 0.00 C ATOM 1457 CE1 HIS A 91 -16.329 40.227 -15.128 1.00 0.00 C ATOM 1458 NE2 HIS A 91 -15.455 40.223 -16.152 1.00 0.00 N ATOM 0 H HIS A 91 -13.164 44.952 -13.089 1.00 0.00 H new ATOM 0 HA HIS A 91 -14.039 42.471 -12.229 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -15.189 43.910 -13.899 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -13.842 43.755 -15.010 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -16.636 41.525 -13.490 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -13.843 41.664 -16.648 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -17.094 39.482 -14.967 1.00 0.00 H new ATOM 1466 N HIS A 92 -12.861 40.545 -13.227 1.00 0.00 N ATOM 1467 CA HIS A 92 -12.231 39.311 -13.695 1.00 0.00 C ATOM 1468 C HIS A 92 -13.340 38.294 -14.014 1.00 0.00 C ATOM 1469 O HIS A 92 -14.360 38.247 -13.317 1.00 0.00 O ATOM 1470 CB HIS A 92 -11.283 38.781 -12.610 1.00 0.00 C ATOM 1471 CG HIS A 92 -10.426 37.622 -13.061 1.00 0.00 C ATOM 1472 ND1 HIS A 92 -10.823 36.307 -13.189 1.00 0.00 N ATOM 1473 CD2 HIS A 92 -9.106 37.691 -13.419 1.00 0.00 C ATOM 1474 CE1 HIS A 92 -9.766 35.597 -13.617 1.00 0.00 C ATOM 1475 NE2 HIS A 92 -8.696 36.399 -13.772 1.00 0.00 N ATOM 0 H HIS A 92 -13.680 40.355 -12.649 1.00 0.00 H new ATOM 0 HA HIS A 92 -11.644 39.490 -14.596 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -10.635 39.593 -12.279 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -11.872 38.471 -11.747 1.00 0.00 H new ATOM 0 HD1 HIS A 92 -11.754 35.939 -12.993 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -8.493 38.580 -13.428 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -9.774 34.534 -13.809 1.00 0.00 H new ATOM 1483 N HIS A 93 -13.158 37.476 -15.054 1.00 0.00 N ATOM 1484 CA HIS A 93 -14.144 36.466 -15.455 1.00 0.00 C ATOM 1485 C HIS A 93 -14.332 35.375 -14.378 1.00 0.00 C ATOM 1486 O HIS A 93 -13.453 35.129 -13.546 1.00 0.00 O ATOM 1487 CB HIS A 93 -13.737 35.864 -16.809 1.00 0.00 C ATOM 1488 CG HIS A 93 -13.644 36.856 -17.949 1.00 0.00 C ATOM 1489 ND1 HIS A 93 -14.165 38.136 -17.993 1.00 0.00 N ATOM 1490 CD2 HIS A 93 -13.025 36.626 -19.149 1.00 0.00 C ATOM 1491 CE1 HIS A 93 -13.863 38.666 -19.191 1.00 0.00 C ATOM 1492 NE2 HIS A 93 -13.169 37.781 -19.930 1.00 0.00 N ATOM 0 H HIS A 93 -12.325 37.494 -15.642 1.00 0.00 H new ATOM 0 HA HIS A 93 -15.113 36.953 -15.561 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -12.771 35.373 -16.695 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -14.458 35.092 -17.077 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -14.687 38.597 -17.248 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -12.518 35.718 -19.441 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -14.138 39.659 -19.514 1.00 0.00 H new ATOM 1500 N HIS A 94 -15.490 34.709 -14.401 1.00 0.00 N ATOM 1501 CA HIS A 94 -15.951 33.791 -13.347 1.00 0.00 C ATOM 1502 C HIS A 94 -15.364 32.362 -13.420 1.00 0.00 C ATOM 1503 O HIS A 94 -15.629 31.545 -12.532 1.00 0.00 O ATOM 1504 CB HIS A 94 -17.489 33.757 -13.379 1.00 0.00 C ATOM 1505 CG HIS A 94 -18.121 35.125 -13.250 1.00 0.00 C ATOM 1506 ND1 HIS A 94 -18.094 35.929 -12.131 1.00 0.00 N ATOM 1507 CD2 HIS A 94 -18.785 35.808 -14.236 1.00 0.00 C ATOM 1508 CE1 HIS A 94 -18.725 37.078 -12.432 1.00 0.00 C ATOM 1509 NE2 HIS A 94 -19.163 37.049 -13.705 1.00 0.00 N ATOM 0 H HIS A 94 -16.153 34.793 -15.172 1.00 0.00 H new ATOM 0 HA HIS A 94 -15.580 34.181 -12.399 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -17.816 33.300 -14.313 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -17.848 33.121 -12.570 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -18.981 35.455 -15.238 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -18.861 37.905 -11.751 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -19.672 37.788 -14.190 1.00 0.00 H new ATOM 1517 N HIS A 95 -14.585 32.050 -14.465 1.00 0.00 N ATOM 1518 CA HIS A 95 -13.935 30.750 -14.703 1.00 0.00 C ATOM 1519 C HIS A 95 -13.035 30.248 -13.549 1.00 0.00 C ATOM 1520 O HIS A 95 -13.105 29.042 -13.225 1.00 0.00 O ATOM 1521 CB HIS A 95 -13.220 30.758 -16.069 1.00 0.00 C ATOM 1522 CG HIS A 95 -12.147 31.799 -16.326 1.00 0.00 C ATOM 1523 ND1 HIS A 95 -11.455 31.919 -17.512 1.00 0.00 N ATOM 1524 CD2 HIS A 95 -11.688 32.786 -15.490 1.00 0.00 C ATOM 1525 CE1 HIS A 95 -10.596 32.946 -17.398 1.00 0.00 C ATOM 1526 NE2 HIS A 95 -10.703 33.505 -16.181 1.00 0.00 N ATOM 1527 OXT HIS A 95 -12.269 31.038 -12.951 1.00 0.00 O ATOM 0 H HIS A 95 -14.381 32.726 -15.201 1.00 0.00 H new ATOM 0 HA HIS A 95 -14.732 30.007 -14.731 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.768 29.776 -16.211 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -13.982 30.872 -16.840 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -11.575 31.329 -18.335 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -12.025 32.975 -14.481 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -9.918 33.274 -18.172 1.00 0.00 H new TER 1535 HIS A 95 ATOM 1536 N GLY B 260 50.689 19.834 -12.585 1.00 0.00 N ATOM 1537 CA GLY B 260 49.225 19.640 -12.691 1.00 0.00 C ATOM 1538 C GLY B 260 48.498 20.941 -13.004 1.00 0.00 C ATOM 1539 O GLY B 260 49.124 21.993 -13.152 1.00 0.00 O ATOM 0 HA2 GLY B 260 49.012 18.909 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY B 260 48.845 19.228 -11.756 1.00 0.00 H new ATOM 1545 N SER B 261 47.167 20.885 -13.110 1.00 0.00 N ATOM 1546 CA SER B 261 46.274 22.015 -13.440 1.00 0.00 C ATOM 1547 C SER B 261 46.139 23.031 -12.288 1.00 0.00 C ATOM 1548 O SER B 261 45.104 23.127 -11.624 1.00 0.00 O ATOM 1549 CB SER B 261 44.896 21.483 -13.868 1.00 0.00 C ATOM 1550 OG SER B 261 45.026 20.610 -14.983 1.00 0.00 O ATOM 0 H SER B 261 46.654 20.016 -12.963 1.00 0.00 H new ATOM 0 HA SER B 261 46.729 22.557 -14.270 1.00 0.00 H new ATOM 0 HB2 SER B 261 44.429 20.955 -13.037 1.00 0.00 H new ATOM 0 HB3 SER B 261 44.241 22.316 -14.125 1.00 0.00 H new ATOM 0 HG SER B 261 44.142 20.278 -15.243 1.00 0.00 H new ATOM 1556 N HIS B 262 47.200 23.804 -12.043 1.00 0.00 N ATOM 1557 CA HIS B 262 47.325 24.784 -10.951 1.00 0.00 C ATOM 1558 C HIS B 262 46.523 26.092 -11.148 1.00 0.00 C ATOM 1559 O HIS B 262 46.492 26.936 -10.247 1.00 0.00 O ATOM 1560 CB HIS B 262 48.820 25.100 -10.760 1.00 0.00 C ATOM 1561 CG HIS B 262 49.428 25.910 -11.883 1.00 0.00 C ATOM 1562 ND1 HIS B 262 49.429 27.286 -11.977 1.00 0.00 N ATOM 1563 CD2 HIS B 262 50.070 25.419 -12.990 1.00 0.00 C ATOM 1564 CE1 HIS B 262 50.052 27.622 -13.119 1.00 0.00 C ATOM 1565 NE2 HIS B 262 50.458 26.517 -13.770 1.00 0.00 N ATOM 0 H HIS B 262 48.036 23.765 -12.625 1.00 0.00 H new ATOM 0 HA HIS B 262 46.888 24.325 -10.064 1.00 0.00 H new ATOM 0 HB2 HIS B 262 48.949 25.643 -9.824 1.00 0.00 H new ATOM 0 HB3 HIS B 262 49.369 24.163 -10.663 1.00 0.00 H new ATOM 0 HD2 HIS B 262 50.245 24.378 -13.219 1.00 0.00 H new ATOM 0 HE1 HIS B 262 50.205 28.634 -13.465 1.00 0.00 H new ATOM 0 HE2 HIS B 262 50.954 26.484 -14.661 1.00 0.00 H new ATOM 1573 N MET B 263 45.916 26.299 -12.323 1.00 0.00 N ATOM 1574 CA MET B 263 45.278 27.560 -12.728 1.00 0.00 C ATOM 1575 C MET B 263 44.060 27.939 -11.857 1.00 0.00 C ATOM 1576 O MET B 263 43.379 27.083 -11.289 1.00 0.00 O ATOM 1577 CB MET B 263 44.905 27.462 -14.221 1.00 0.00 C ATOM 1578 CG MET B 263 44.651 28.821 -14.890 1.00 0.00 C ATOM 1579 SD MET B 263 45.987 30.049 -14.767 1.00 0.00 S ATOM 1580 CE MET B 263 47.328 29.190 -15.640 1.00 0.00 C ATOM 0 H MET B 263 45.853 25.575 -13.039 1.00 0.00 H new ATOM 0 HA MET B 263 45.992 28.369 -12.574 1.00 0.00 H new ATOM 0 HB2 MET B 263 45.707 26.951 -14.753 1.00 0.00 H new ATOM 0 HB3 MET B 263 44.012 26.846 -14.322 1.00 0.00 H new ATOM 0 HG2 MET B 263 44.443 28.648 -15.946 1.00 0.00 H new ATOM 0 HG3 MET B 263 43.750 29.253 -14.454 1.00 0.00 H new ATOM 0 HE1 MET B 263 48.195 29.846 -15.710 1.00 0.00 H new ATOM 0 HE2 MET B 263 47.599 28.288 -15.092 1.00 0.00 H new ATOM 0 HE3 MET B 263 46.995 28.920 -16.642 1.00 0.00 H new ATOM 1590 N THR B 264 43.758 29.239 -11.785 1.00 0.00 N ATOM 1591 CA THR B 264 42.705 29.857 -10.948 1.00 0.00 C ATOM 1592 C THR B 264 41.261 29.662 -11.446 1.00 0.00 C ATOM 1593 O THR B 264 40.321 30.136 -10.801 1.00 0.00 O ATOM 1594 CB THR B 264 42.977 31.365 -10.794 1.00 0.00 C ATOM 1595 OG1 THR B 264 43.132 31.965 -12.067 1.00 0.00 O ATOM 1596 CG2 THR B 264 44.255 31.635 -9.995 1.00 0.00 C ATOM 0 H THR B 264 44.264 29.932 -12.336 1.00 0.00 H new ATOM 0 HA THR B 264 42.765 29.331 -9.995 1.00 0.00 H new ATOM 0 HB THR B 264 42.123 31.787 -10.263 1.00 0.00 H new ATOM 0 HG1 THR B 264 43.303 32.924 -11.958 1.00 0.00 H new ATOM 0 HG21 THR B 264 44.410 32.710 -9.910 1.00 0.00 H new ATOM 0 HG22 THR B 264 44.160 31.202 -8.999 1.00 0.00 H new ATOM 0 HG23 THR B 264 45.106 31.185 -10.507 1.00 0.00 H new ATOM 1604 N ILE B 265 41.055 28.966 -12.573 1.00 0.00 N ATOM 1605 CA ILE B 265 39.743 28.680 -13.187 1.00 0.00 C ATOM 1606 C ILE B 265 38.789 28.039 -12.160 1.00 0.00 C ATOM 1607 O ILE B 265 39.073 26.971 -11.611 1.00 0.00 O ATOM 1608 CB ILE B 265 39.905 27.803 -14.455 1.00 0.00 C ATOM 1609 CG1 ILE B 265 40.742 28.538 -15.531 1.00 0.00 C ATOM 1610 CG2 ILE B 265 38.528 27.431 -15.044 1.00 0.00 C ATOM 1611 CD1 ILE B 265 41.238 27.629 -16.663 1.00 0.00 C ATOM 0 H ILE B 265 41.828 28.569 -13.107 1.00 0.00 H new ATOM 0 HA ILE B 265 39.296 29.622 -13.503 1.00 0.00 H new ATOM 0 HB ILE B 265 40.425 26.892 -14.160 1.00 0.00 H new ATOM 0 HG12 ILE B 265 40.141 29.340 -15.960 1.00 0.00 H new ATOM 0 HG13 ILE B 265 41.602 29.006 -15.051 1.00 0.00 H new ATOM 0 HG21 ILE B 265 38.667 26.816 -15.933 1.00 0.00 H new ATOM 0 HG22 ILE B 265 37.954 26.874 -14.303 1.00 0.00 H new ATOM 0 HG23 ILE B 265 37.990 28.340 -15.312 1.00 0.00 H new ATOM 0 HD11 ILE B 265 41.816 28.218 -17.376 1.00 0.00 H new ATOM 0 HD12 ILE B 265 41.867 26.842 -16.248 1.00 0.00 H new ATOM 0 HD13 ILE B 265 40.384 27.181 -17.171 1.00 0.00 H new ATOM 1623 N SER B 266 37.660 28.707 -11.904 1.00 0.00 N ATOM 1624 CA SER B 266 36.644 28.338 -10.903 1.00 0.00 C ATOM 1625 C SER B 266 35.261 28.109 -11.534 1.00 0.00 C ATOM 1626 O SER B 266 35.030 28.433 -12.704 1.00 0.00 O ATOM 1627 CB SER B 266 36.563 29.433 -9.826 1.00 0.00 C ATOM 1628 OG SER B 266 37.789 29.550 -9.119 1.00 0.00 O ATOM 0 H SER B 266 37.415 29.558 -12.409 1.00 0.00 H new ATOM 0 HA SER B 266 36.949 27.394 -10.451 1.00 0.00 H new ATOM 0 HB2 SER B 266 36.316 30.387 -10.292 1.00 0.00 H new ATOM 0 HB3 SER B 266 35.758 29.201 -9.128 1.00 0.00 H new ATOM 0 HG SER B 266 38.513 29.749 -9.749 1.00 0.00 H new ATOM 1634 N GLN B 267 34.327 27.548 -10.758 1.00 0.00 N ATOM 1635 CA GLN B 267 32.936 27.311 -11.173 1.00 0.00 C ATOM 1636 C GLN B 267 32.154 28.622 -11.408 1.00 0.00 C ATOM 1637 O GLN B 267 32.542 29.696 -10.937 1.00 0.00 O ATOM 1638 CB GLN B 267 32.223 26.449 -10.111 1.00 0.00 C ATOM 1639 CG GLN B 267 32.816 25.039 -9.942 1.00 0.00 C ATOM 1640 CD GLN B 267 32.725 24.198 -11.215 1.00 0.00 C ATOM 1641 OE1 GLN B 267 33.702 23.973 -11.919 1.00 0.00 O ATOM 1642 NE2 GLN B 267 31.555 23.708 -11.571 1.00 0.00 N ATOM 0 H GLN B 267 34.519 27.239 -9.805 1.00 0.00 H new ATOM 0 HA GLN B 267 32.963 26.785 -12.127 1.00 0.00 H new ATOM 0 HB2 GLN B 267 32.264 26.966 -9.152 1.00 0.00 H new ATOM 0 HB3 GLN B 267 31.170 26.359 -10.379 1.00 0.00 H new ATOM 0 HG2 GLN B 267 33.861 25.123 -9.642 1.00 0.00 H new ATOM 0 HG3 GLN B 267 32.294 24.525 -9.135 1.00 0.00 H new ATOM 0 HE21 GLN B 267 30.731 23.886 -10.996 1.00 0.00 H new ATOM 0 HE22 GLN B 267 31.473 23.151 -12.421 1.00 0.00 H new ATOM 1651 N GLN B 268 31.018 28.518 -12.104 1.00 0.00 N ATOM 1652 CA GLN B 268 30.068 29.608 -12.372 1.00 0.00 C ATOM 1653 C GLN B 268 28.624 29.163 -12.072 1.00 0.00 C ATOM 1654 O GLN B 268 28.305 27.972 -12.115 1.00 0.00 O ATOM 1655 CB GLN B 268 30.209 30.076 -13.835 1.00 0.00 C ATOM 1656 CG GLN B 268 31.580 30.707 -14.136 1.00 0.00 C ATOM 1657 CD GLN B 268 31.672 31.201 -15.578 1.00 0.00 C ATOM 1658 OE1 GLN B 268 31.272 32.310 -15.915 1.00 0.00 O ATOM 1659 NE2 GLN B 268 32.202 30.411 -16.490 1.00 0.00 N ATOM 0 H GLN B 268 30.720 27.633 -12.515 1.00 0.00 H new ATOM 0 HA GLN B 268 30.298 30.445 -11.713 1.00 0.00 H new ATOM 0 HB2 GLN B 268 30.053 29.226 -14.499 1.00 0.00 H new ATOM 0 HB3 GLN B 268 29.425 30.801 -14.056 1.00 0.00 H new ATOM 0 HG2 GLN B 268 31.754 31.540 -13.455 1.00 0.00 H new ATOM 0 HG3 GLN B 268 32.366 29.974 -13.952 1.00 0.00 H new ATOM 0 HE21 GLN B 268 32.540 29.485 -16.228 1.00 0.00 H new ATOM 0 HE22 GLN B 268 32.274 30.726 -17.458 1.00 0.00 H new ATOM 1668 N GLU B 269 27.738 30.122 -11.787 1.00 0.00 N ATOM 1669 CA GLU B 269 26.350 29.884 -11.336 1.00 0.00 C ATOM 1670 C GLU B 269 25.283 30.226 -12.400 1.00 0.00 C ATOM 1671 O GLU B 269 24.084 30.079 -12.150 1.00 0.00 O ATOM 1672 CB GLU B 269 26.094 30.675 -10.038 1.00 0.00 C ATOM 1673 CG GLU B 269 26.990 30.228 -8.874 1.00 0.00 C ATOM 1674 CD GLU B 269 26.628 30.985 -7.582 1.00 0.00 C ATOM 1675 OE1 GLU B 269 27.165 32.098 -7.352 1.00 0.00 O ATOM 1676 OE2 GLU B 269 25.807 30.475 -6.779 1.00 0.00 O ATOM 0 H GLU B 269 27.965 31.113 -11.863 1.00 0.00 H new ATOM 0 HA GLU B 269 26.252 28.814 -11.155 1.00 0.00 H new ATOM 0 HB2 GLU B 269 26.257 31.736 -10.228 1.00 0.00 H new ATOM 0 HB3 GLU B 269 25.049 30.560 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU B 269 26.879 29.155 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU B 269 28.036 30.407 -9.125 1.00 0.00 H new ATOM 1683 N PHE B 270 25.699 30.687 -13.586 1.00 0.00 N ATOM 1684 CA PHE B 270 24.818 31.121 -14.678 1.00 0.00 C ATOM 1685 C PHE B 270 23.879 29.999 -15.173 1.00 0.00 C ATOM 1686 O PHE B 270 24.309 28.861 -15.392 1.00 0.00 O ATOM 1687 CB PHE B 270 25.681 31.684 -15.817 1.00 0.00 C ATOM 1688 CG PHE B 270 24.884 32.401 -16.890 1.00 0.00 C ATOM 1689 CD1 PHE B 270 24.372 33.689 -16.640 1.00 0.00 C ATOM 1690 CD2 PHE B 270 24.642 31.784 -18.133 1.00 0.00 C ATOM 1691 CE1 PHE B 270 23.623 34.357 -17.625 1.00 0.00 C ATOM 1692 CE2 PHE B 270 23.895 32.454 -19.119 1.00 0.00 C ATOM 1693 CZ PHE B 270 23.384 33.739 -18.865 1.00 0.00 C ATOM 0 H PHE B 270 26.688 30.771 -13.820 1.00 0.00 H new ATOM 0 HA PHE B 270 24.158 31.902 -14.299 1.00 0.00 H new ATOM 0 HB2 PHE B 270 26.413 32.375 -15.399 1.00 0.00 H new ATOM 0 HB3 PHE B 270 26.239 30.868 -16.276 1.00 0.00 H new ATOM 0 HD1 PHE B 270 24.555 34.165 -15.688 1.00 0.00 H new ATOM 0 HD2 PHE B 270 25.030 30.796 -18.329 1.00 0.00 H new ATOM 0 HE1 PHE B 270 23.232 35.344 -17.429 1.00 0.00 H new ATOM 0 HE2 PHE B 270 23.714 31.981 -20.073 1.00 0.00 H new ATOM 0 HZ PHE B 270 22.808 34.251 -19.622 1.00 0.00 H new ATOM 1703 N GLY B 271 22.593 30.323 -15.341 1.00 0.00 N ATOM 1704 CA GLY B 271 21.504 29.387 -15.661 1.00 0.00 C ATOM 1705 C GLY B 271 21.022 29.431 -17.119 1.00 0.00 C ATOM 1706 O GLY B 271 21.642 30.050 -17.989 1.00 0.00 O ATOM 0 H GLY B 271 22.266 31.285 -15.255 1.00 0.00 H new ATOM 0 HA2 GLY B 271 21.836 28.374 -15.434 1.00 0.00 H new ATOM 0 HA3 GLY B 271 20.658 29.599 -15.007 1.00 0.00 H new ATOM 1710 N ARG B 272 19.893 28.757 -17.380 1.00 0.00 N ATOM 1711 CA ARG B 272 19.195 28.667 -18.679 1.00 0.00 C ATOM 1712 C ARG B 272 17.690 28.932 -18.512 1.00 0.00 C ATOM 1713 O ARG B 272 17.125 28.674 -17.446 1.00 0.00 O ATOM 1714 CB ARG B 272 19.447 27.258 -19.262 1.00 0.00 C ATOM 1715 CG ARG B 272 19.051 27.093 -20.741 1.00 0.00 C ATOM 1716 CD ARG B 272 18.980 25.612 -21.128 1.00 0.00 C ATOM 1717 NE ARG B 272 18.598 25.431 -22.543 1.00 0.00 N ATOM 1718 CZ ARG B 272 17.387 25.468 -23.076 1.00 0.00 C ATOM 1719 NH1 ARG B 272 16.314 25.755 -22.391 1.00 0.00 N ATOM 1720 NH2 ARG B 272 17.227 25.213 -24.344 1.00 0.00 N ATOM 0 H ARG B 272 19.412 28.229 -16.652 1.00 0.00 H new ATOM 0 HA ARG B 272 19.579 29.425 -19.362 1.00 0.00 H new ATOM 0 HB2 ARG B 272 20.505 27.019 -19.155 1.00 0.00 H new ATOM 0 HB3 ARG B 272 18.894 26.530 -18.669 1.00 0.00 H new ATOM 0 HG2 ARG B 272 18.085 27.565 -20.917 1.00 0.00 H new ATOM 0 HG3 ARG B 272 19.776 27.604 -21.375 1.00 0.00 H new ATOM 0 HD2 ARG B 272 19.948 25.143 -20.950 1.00 0.00 H new ATOM 0 HD3 ARG B 272 18.258 25.104 -20.489 1.00 0.00 H new ATOM 0 HE ARG B 272 19.365 25.255 -23.192 1.00 0.00 H new ATOM 0 HH11 ARG B 272 16.385 25.965 -21.395 1.00 0.00 H new ATOM 0 HH12 ARG B 272 15.404 25.770 -22.851 1.00 0.00 H new ATOM 0 HH21 ARG B 272 18.034 24.985 -24.924 1.00 0.00 H new ATOM 0 HH22 ARG B 272 16.294 25.241 -24.756 1.00 0.00 H new ATOM 1734 N THR B 273 17.033 29.400 -19.573 1.00 0.00 N ATOM 1735 CA THR B 273 15.565 29.510 -19.681 1.00 0.00 C ATOM 1736 C THR B 273 14.898 28.133 -19.508 1.00 0.00 C ATOM 1737 O THR B 273 15.436 27.112 -19.952 1.00 0.00 O ATOM 1738 CB THR B 273 15.187 30.106 -21.052 1.00 0.00 C ATOM 1739 OG1 THR B 273 15.933 31.284 -21.297 1.00 0.00 O ATOM 1740 CG2 THR B 273 13.709 30.485 -21.172 1.00 0.00 C ATOM 0 H THR B 273 17.516 29.725 -20.411 1.00 0.00 H new ATOM 0 HA THR B 273 15.208 30.167 -18.887 1.00 0.00 H new ATOM 0 HB THR B 273 15.406 29.320 -21.775 1.00 0.00 H new ATOM 0 HG1 THR B 273 15.686 31.652 -22.171 1.00 0.00 H new ATOM 0 HG21 THR B 273 13.518 30.897 -22.163 1.00 0.00 H new ATOM 0 HG22 THR B 273 13.093 29.598 -21.023 1.00 0.00 H new ATOM 0 HG23 THR B 273 13.462 31.230 -20.416 1.00 0.00 H new ATOM 1748 N GLY B 274 13.718 28.100 -18.883 1.00 0.00 N ATOM 1749 CA GLY B 274 12.931 26.890 -18.611 1.00 0.00 C ATOM 1750 C GLY B 274 11.532 27.201 -18.060 1.00 0.00 C ATOM 1751 O GLY B 274 11.140 28.367 -17.954 1.00 0.00 O ATOM 0 H GLY B 274 13.266 28.947 -18.539 1.00 0.00 H new ATOM 0 HA2 GLY B 274 12.834 26.311 -19.529 1.00 0.00 H new ATOM 0 HA3 GLY B 274 13.468 26.266 -17.896 1.00 0.00 H new ATOM 1755 N LEU B 275 10.768 26.157 -17.719 1.00 0.00 N ATOM 1756 CA LEU B 275 9.408 26.264 -17.169 1.00 0.00 C ATOM 1757 C LEU B 275 9.393 27.055 -15.833 1.00 0.00 C ATOM 1758 O LEU B 275 10.181 26.725 -14.938 1.00 0.00 O ATOM 1759 CB LEU B 275 8.839 24.843 -16.981 1.00 0.00 C ATOM 1760 CG LEU B 275 7.328 24.798 -16.675 1.00 0.00 C ATOM 1761 CD1 LEU B 275 6.493 25.057 -17.933 1.00 0.00 C ATOM 1762 CD2 LEU B 275 6.946 23.420 -16.134 1.00 0.00 C ATOM 0 H LEU B 275 11.083 25.192 -17.819 1.00 0.00 H new ATOM 0 HA LEU B 275 8.782 26.820 -17.867 1.00 0.00 H new ATOM 0 HB2 LEU B 275 9.032 24.265 -17.885 1.00 0.00 H new ATOM 0 HB3 LEU B 275 9.377 24.354 -16.169 1.00 0.00 H new ATOM 0 HG LEU B 275 7.124 25.575 -15.939 1.00 0.00 H new ATOM 0 HD11 LEU B 275 5.433 25.018 -17.681 1.00 0.00 H new ATOM 0 HD12 LEU B 275 6.735 26.041 -18.334 1.00 0.00 H new ATOM 0 HD13 LEU B 275 6.716 24.296 -18.681 1.00 0.00 H new ATOM 0 HD21 LEU B 275 5.877 23.396 -15.920 1.00 0.00 H new ATOM 0 HD22 LEU B 275 7.184 22.659 -16.877 1.00 0.00 H new ATOM 0 HD23 LEU B 275 7.503 23.221 -15.219 1.00 0.00 H new ATOM 1774 N PRO B 276 8.524 28.075 -15.666 1.00 0.00 N ATOM 1775 CA PRO B 276 8.375 28.800 -14.404 1.00 0.00 C ATOM 1776 C PRO B 276 7.897 27.930 -13.234 1.00 0.00 C ATOM 1777 O PRO B 276 7.326 26.852 -13.414 1.00 0.00 O ATOM 1778 CB PRO B 276 7.346 29.909 -14.627 1.00 0.00 C ATOM 1779 CG PRO B 276 6.971 29.847 -16.098 1.00 0.00 C ATOM 1780 CD PRO B 276 7.639 28.607 -16.684 1.00 0.00 C ATOM 0 HA PRO B 276 9.360 29.177 -14.129 1.00 0.00 H new ATOM 0 HB2 PRO B 276 6.470 29.761 -13.995 1.00 0.00 H new ATOM 0 HB3 PRO B 276 7.762 30.884 -14.372 1.00 0.00 H new ATOM 0 HG2 PRO B 276 5.889 29.793 -16.217 1.00 0.00 H new ATOM 0 HG3 PRO B 276 7.304 30.745 -16.618 1.00 0.00 H new ATOM 0 HD2 PRO B 276 6.892 27.866 -16.970 1.00 0.00 H new ATOM 0 HD3 PRO B 276 8.197 28.860 -17.585 1.00 0.00 H new ATOM 1788 N ASP B 277 8.015 28.464 -12.020 1.00 0.00 N ATOM 1789 CA ASP B 277 7.417 27.926 -10.794 1.00 0.00 C ATOM 1790 C ASP B 277 5.933 28.353 -10.698 1.00 0.00 C ATOM 1791 O ASP B 277 5.480 28.952 -9.722 1.00 0.00 O ATOM 1792 CB ASP B 277 8.273 28.311 -9.575 1.00 0.00 C ATOM 1793 CG ASP B 277 8.417 29.827 -9.326 1.00 0.00 C ATOM 1794 OD1 ASP B 277 8.841 30.561 -10.253 1.00 0.00 O ATOM 1795 OD2 ASP B 277 8.182 30.279 -8.179 1.00 0.00 O ATOM 0 H ASP B 277 8.550 29.316 -11.854 1.00 0.00 H new ATOM 0 HA ASP B 277 7.411 26.836 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP B 277 7.838 27.853 -8.687 1.00 0.00 H new ATOM 0 HB3 ASP B 277 9.268 27.883 -9.700 1.00 0.00 H new ATOM 1800 N LEU B 278 5.183 28.042 -11.766 1.00 0.00 N ATOM 1801 CA LEU B 278 3.743 28.245 -11.998 1.00 0.00 C ATOM 1802 C LEU B 278 3.285 29.708 -12.166 1.00 0.00 C ATOM 1803 O LEU B 278 2.106 29.948 -12.431 1.00 0.00 O ATOM 1804 CB LEU B 278 2.908 27.448 -10.968 1.00 0.00 C ATOM 1805 CG LEU B 278 2.768 25.956 -11.315 1.00 0.00 C ATOM 1806 CD1 LEU B 278 4.079 25.169 -11.314 1.00 0.00 C ATOM 1807 CD2 LEU B 278 1.821 25.278 -10.328 1.00 0.00 C ATOM 0 H LEU B 278 5.615 27.595 -12.574 1.00 0.00 H new ATOM 0 HA LEU B 278 3.547 27.835 -12.989 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.371 27.543 -9.986 1.00 0.00 H new ATOM 0 HB3 LEU B 278 1.915 27.891 -10.896 1.00 0.00 H new ATOM 0 HG LEU B 278 2.384 25.943 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU B 278 3.879 24.128 -11.570 1.00 0.00 H new ATOM 0 HD12 LEU B 278 4.762 25.598 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU B 278 4.532 25.219 -10.324 1.00 0.00 H new ATOM 0 HD21 LEU B 278 1.727 24.222 -10.581 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.218 25.376 -9.317 1.00 0.00 H new ATOM 0 HD23 LEU B 278 0.841 25.752 -10.380 1.00 0.00 H new ATOM 1819 N SER B 279 4.197 30.682 -12.104 1.00 0.00 N ATOM 1820 CA SER B 279 3.893 32.119 -12.214 1.00 0.00 C ATOM 1821 C SER B 279 3.181 32.530 -13.513 1.00 0.00 C ATOM 1822 O SER B 279 2.308 33.401 -13.480 1.00 0.00 O ATOM 1823 CB SER B 279 5.176 32.945 -12.065 1.00 0.00 C ATOM 1824 OG SER B 279 5.803 32.662 -10.824 1.00 0.00 O ATOM 0 H SER B 279 5.191 30.493 -11.973 1.00 0.00 H new ATOM 0 HA SER B 279 3.194 32.323 -11.403 1.00 0.00 H new ATOM 0 HB2 SER B 279 5.859 32.720 -12.885 1.00 0.00 H new ATOM 0 HB3 SER B 279 4.942 34.008 -12.128 1.00 0.00 H new ATOM 0 HG SER B 279 6.622 33.194 -10.742 1.00 0.00 H new ATOM 1830 N SER B 280 3.531 31.913 -14.649 1.00 0.00 N ATOM 1831 CA SER B 280 2.994 32.265 -15.979 1.00 0.00 C ATOM 1832 C SER B 280 1.875 31.339 -16.485 1.00 0.00 C ATOM 1833 O SER B 280 1.110 31.737 -17.366 1.00 0.00 O ATOM 1834 CB SER B 280 4.121 32.284 -17.021 1.00 0.00 C ATOM 1835 OG SER B 280 5.184 33.130 -16.603 1.00 0.00 O ATOM 0 H SER B 280 4.203 31.146 -14.676 1.00 0.00 H new ATOM 0 HA SER B 280 2.552 33.253 -15.851 1.00 0.00 H new ATOM 0 HB2 SER B 280 4.496 31.272 -17.176 1.00 0.00 H new ATOM 0 HB3 SER B 280 3.731 32.630 -17.978 1.00 0.00 H new ATOM 0 HG SER B 280 5.892 33.126 -17.281 1.00 0.00 H new ATOM 1841 N MET B 281 1.770 30.110 -15.964 1.00 0.00 N ATOM 1842 CA MET B 281 0.855 29.078 -16.476 1.00 0.00 C ATOM 1843 C MET B 281 -0.594 29.255 -16.004 1.00 0.00 C ATOM 1844 O MET B 281 -0.851 29.420 -14.807 1.00 0.00 O ATOM 1845 CB MET B 281 1.340 27.675 -16.082 1.00 0.00 C ATOM 1846 CG MET B 281 2.597 27.264 -16.856 1.00 0.00 C ATOM 1847 SD MET B 281 4.141 27.534 -15.956 1.00 0.00 S ATOM 1848 CE MET B 281 4.123 26.028 -14.954 1.00 0.00 C ATOM 0 H MET B 281 2.324 29.799 -15.166 1.00 0.00 H new ATOM 0 HA MET B 281 0.863 29.193 -17.560 1.00 0.00 H new ATOM 0 HB2 MET B 281 1.549 27.651 -15.012 1.00 0.00 H new ATOM 0 HB3 MET B 281 0.546 26.951 -16.269 1.00 0.00 H new ATOM 0 HG2 MET B 281 2.521 26.208 -17.117 1.00 0.00 H new ATOM 0 HG3 MET B 281 2.633 27.822 -17.792 1.00 0.00 H new ATOM 0 HE1 MET B 281 4.938 26.062 -14.231 1.00 0.00 H new ATOM 0 HE2 MET B 281 3.172 25.954 -14.426 1.00 0.00 H new ATOM 0 HE3 MET B 281 4.248 25.159 -15.601 1.00 0.00 H new ATOM 1858 N THR B 282 -1.549 29.155 -16.932 1.00 0.00 N ATOM 1859 CA THR B 282 -2.993 29.071 -16.633 1.00 0.00 C ATOM 1860 C THR B 282 -3.338 27.770 -15.890 1.00 0.00 C ATOM 1861 O THR B 282 -2.501 26.874 -15.761 1.00 0.00 O ATOM 1862 CB THR B 282 -3.834 29.136 -17.921 1.00 0.00 C ATOM 1863 OG1 THR B 282 -3.535 28.036 -18.755 1.00 0.00 O ATOM 1864 CG2 THR B 282 -3.602 30.423 -18.712 1.00 0.00 C ATOM 0 H THR B 282 -1.344 29.129 -17.931 1.00 0.00 H new ATOM 0 HA THR B 282 -3.230 29.925 -15.998 1.00 0.00 H new ATOM 0 HB THR B 282 -4.878 29.112 -17.609 1.00 0.00 H new ATOM 0 HG1 THR B 282 -4.077 28.087 -19.570 1.00 0.00 H new ATOM 0 HG21 THR B 282 -4.220 30.415 -19.610 1.00 0.00 H new ATOM 0 HG22 THR B 282 -3.868 31.282 -18.096 1.00 0.00 H new ATOM 0 HG23 THR B 282 -2.552 30.492 -18.995 1.00 0.00 H new ATOM 1872 N GLU B 283 -4.581 27.619 -15.421 1.00 0.00 N ATOM 1873 CA GLU B 283 -5.064 26.349 -14.852 1.00 0.00 C ATOM 1874 C GLU B 283 -4.931 25.186 -15.857 1.00 0.00 C ATOM 1875 O GLU B 283 -4.490 24.097 -15.496 1.00 0.00 O ATOM 1876 CB GLU B 283 -6.513 26.527 -14.367 1.00 0.00 C ATOM 1877 CG GLU B 283 -7.006 25.333 -13.539 1.00 0.00 C ATOM 1878 CD GLU B 283 -8.429 25.550 -12.987 1.00 0.00 C ATOM 1879 OE1 GLU B 283 -8.678 26.577 -12.311 1.00 0.00 O ATOM 1880 OE2 GLU B 283 -9.296 24.662 -13.186 1.00 0.00 O ATOM 0 H GLU B 283 -5.278 28.364 -15.423 1.00 0.00 H new ATOM 0 HA GLU B 283 -4.440 26.084 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -6.583 27.435 -13.767 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -7.167 26.663 -15.228 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -6.992 24.435 -14.157 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -6.320 25.161 -12.710 1.00 0.00 H new ATOM 1887 N GLU B 284 -5.240 25.427 -17.134 1.00 0.00 N ATOM 1888 CA GLU B 284 -5.086 24.465 -18.233 1.00 0.00 C ATOM 1889 C GLU B 284 -3.617 24.072 -18.476 1.00 0.00 C ATOM 1890 O GLU B 284 -3.318 22.892 -18.655 1.00 0.00 O ATOM 1891 CB GLU B 284 -5.693 25.032 -19.529 1.00 0.00 C ATOM 1892 CG GLU B 284 -7.228 25.132 -19.525 1.00 0.00 C ATOM 1893 CD GLU B 284 -7.808 26.160 -18.528 1.00 0.00 C ATOM 1894 OE1 GLU B 284 -7.215 27.249 -18.337 1.00 0.00 O ATOM 1895 OE2 GLU B 284 -8.882 25.885 -17.939 1.00 0.00 O ATOM 0 H GLU B 284 -5.616 26.324 -17.443 1.00 0.00 H new ATOM 0 HA GLU B 284 -5.620 23.562 -17.938 1.00 0.00 H new ATOM 0 HB2 GLU B 284 -5.278 26.024 -19.706 1.00 0.00 H new ATOM 0 HB3 GLU B 284 -5.385 24.404 -20.365 1.00 0.00 H new ATOM 0 HG2 GLU B 284 -7.564 25.391 -20.529 1.00 0.00 H new ATOM 0 HG3 GLU B 284 -7.641 24.150 -19.294 1.00 0.00 H new ATOM 1902 N GLU B 285 -2.683 25.028 -18.466 1.00 0.00 N ATOM 1903 CA GLU B 285 -1.244 24.752 -18.606 1.00 0.00 C ATOM 1904 C GLU B 285 -0.655 24.029 -17.379 1.00 0.00 C ATOM 1905 O GLU B 285 0.164 23.119 -17.533 1.00 0.00 O ATOM 1906 CB GLU B 285 -0.480 26.056 -18.869 1.00 0.00 C ATOM 1907 CG GLU B 285 -0.723 26.607 -20.279 1.00 0.00 C ATOM 1908 CD GLU B 285 0.048 27.922 -20.490 1.00 0.00 C ATOM 1909 OE1 GLU B 285 -0.264 28.929 -19.810 1.00 0.00 O ATOM 1910 OE2 GLU B 285 0.976 27.956 -21.337 1.00 0.00 O ATOM 0 H GLU B 285 -2.901 26.019 -18.360 1.00 0.00 H new ATOM 0 HA GLU B 285 -1.129 24.080 -19.457 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -0.780 26.803 -18.134 1.00 0.00 H new ATOM 0 HB3 GLU B 285 0.587 25.882 -18.730 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -0.409 25.873 -21.021 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -1.789 26.777 -20.430 1.00 0.00 H new ATOM 1917 N GLN B 286 -1.094 24.378 -16.164 1.00 0.00 N ATOM 1918 CA GLN B 286 -0.761 23.654 -14.930 1.00 0.00 C ATOM 1919 C GLN B 286 -1.245 22.192 -14.992 1.00 0.00 C ATOM 1920 O GLN B 286 -0.484 21.279 -14.670 1.00 0.00 O ATOM 1921 CB GLN B 286 -1.376 24.369 -13.716 1.00 0.00 C ATOM 1922 CG GLN B 286 -0.663 25.676 -13.344 1.00 0.00 C ATOM 1923 CD GLN B 286 -1.467 26.496 -12.332 1.00 0.00 C ATOM 1924 OE1 GLN B 286 -1.928 26.000 -11.313 1.00 0.00 O ATOM 1925 NE2 GLN B 286 -1.673 27.774 -12.560 1.00 0.00 N ATOM 0 H GLN B 286 -1.700 25.183 -16.007 1.00 0.00 H new ATOM 0 HA GLN B 286 0.324 23.643 -14.826 1.00 0.00 H new ATOM 0 HB2 GLN B 286 -2.424 24.584 -13.924 1.00 0.00 H new ATOM 0 HB3 GLN B 286 -1.353 23.696 -12.859 1.00 0.00 H new ATOM 0 HG2 GLN B 286 0.319 25.449 -12.929 1.00 0.00 H new ATOM 0 HG3 GLN B 286 -0.499 26.269 -14.244 1.00 0.00 H new ATOM 0 HE21 GLN B 286 -1.298 28.209 -13.403 1.00 0.00 H new ATOM 0 HE22 GLN B 286 -2.208 28.331 -11.894 1.00 0.00 H new ATOM 1934 N ILE B 287 -2.480 21.955 -15.459 1.00 0.00 N ATOM 1935 CA ILE B 287 -3.012 20.614 -15.753 1.00 0.00 C ATOM 1936 C ILE B 287 -2.148 19.891 -16.796 1.00 0.00 C ATOM 1937 O ILE B 287 -1.727 18.766 -16.547 1.00 0.00 O ATOM 1938 CB ILE B 287 -4.502 20.681 -16.166 1.00 0.00 C ATOM 1939 CG1 ILE B 287 -5.367 20.965 -14.918 1.00 0.00 C ATOM 1940 CG2 ILE B 287 -4.973 19.377 -16.843 1.00 0.00 C ATOM 1941 CD1 ILE B 287 -6.794 21.418 -15.246 1.00 0.00 C ATOM 0 H ILE B 287 -3.149 22.702 -15.646 1.00 0.00 H new ATOM 0 HA ILE B 287 -2.965 20.022 -14.839 1.00 0.00 H new ATOM 0 HB ILE B 287 -4.613 21.486 -16.892 1.00 0.00 H new ATOM 0 HG12 ILE B 287 -5.413 20.064 -14.306 1.00 0.00 H new ATOM 0 HG13 ILE B 287 -4.881 21.733 -14.317 1.00 0.00 H new ATOM 0 HG21 ILE B 287 -6.024 19.468 -17.116 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -4.379 19.197 -17.739 1.00 0.00 H new ATOM 0 HG23 ILE B 287 -4.849 18.543 -16.152 1.00 0.00 H new ATOM 0 HD11 ILE B 287 -7.340 21.598 -14.320 1.00 0.00 H new ATOM 0 HD12 ILE B 287 -6.759 22.337 -15.831 1.00 0.00 H new ATOM 0 HD13 ILE B 287 -7.299 20.641 -15.820 1.00 0.00 H new ATOM 1953 N ALA B 288 -1.848 20.507 -17.943 1.00 0.00 N ATOM 1954 CA ALA B 288 -1.027 19.887 -18.990 1.00 0.00 C ATOM 1955 C ALA B 288 0.358 19.434 -18.476 1.00 0.00 C ATOM 1956 O ALA B 288 0.819 18.339 -18.812 1.00 0.00 O ATOM 1957 CB ALA B 288 -0.912 20.856 -20.172 1.00 0.00 C ATOM 0 H ALA B 288 -2.166 21.448 -18.173 1.00 0.00 H new ATOM 0 HA ALA B 288 -1.521 18.973 -19.320 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -0.304 20.404 -20.955 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -1.906 21.072 -20.564 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -0.445 21.783 -19.839 1.00 0.00 H new ATOM 1963 N TYR B 289 0.991 20.231 -17.607 1.00 0.00 N ATOM 1964 CA TYR B 289 2.199 19.837 -16.878 1.00 0.00 C ATOM 1965 C TYR B 289 1.950 18.643 -15.936 1.00 0.00 C ATOM 1966 O TYR B 289 2.703 17.669 -15.983 1.00 0.00 O ATOM 1967 CB TYR B 289 2.778 21.051 -16.135 1.00 0.00 C ATOM 1968 CG TYR B 289 4.058 20.761 -15.368 1.00 0.00 C ATOM 1969 CD1 TYR B 289 5.165 20.189 -16.029 1.00 0.00 C ATOM 1970 CD2 TYR B 289 4.143 21.061 -13.994 1.00 0.00 C ATOM 1971 CE1 TYR B 289 6.345 19.902 -15.318 1.00 0.00 C ATOM 1972 CE2 TYR B 289 5.323 20.779 -13.279 1.00 0.00 C ATOM 1973 CZ TYR B 289 6.427 20.196 -13.939 1.00 0.00 C ATOM 1974 OH TYR B 289 7.568 19.931 -13.248 1.00 0.00 O ATOM 0 H TYR B 289 0.675 21.176 -17.389 1.00 0.00 H new ATOM 0 HA TYR B 289 2.938 19.492 -17.602 1.00 0.00 H new ATOM 0 HB2 TYR B 289 2.972 21.845 -16.856 1.00 0.00 H new ATOM 0 HB3 TYR B 289 2.029 21.428 -15.439 1.00 0.00 H new ATOM 0 HD1 TYR B 289 5.107 19.970 -17.085 1.00 0.00 H new ATOM 0 HD2 TYR B 289 3.301 21.509 -13.488 1.00 0.00 H new ATOM 0 HE1 TYR B 289 7.188 19.457 -15.827 1.00 0.00 H new ATOM 0 HE2 TYR B 289 5.384 21.009 -12.225 1.00 0.00 H new ATOM 0 HH TYR B 289 7.548 20.403 -12.390 1.00 0.00 H new ATOM 1984 N ALA B 290 0.880 18.661 -15.130 1.00 0.00 N ATOM 1985 CA ALA B 290 0.481 17.537 -14.279 1.00 0.00 C ATOM 1986 C ALA B 290 0.282 16.215 -15.051 1.00 0.00 C ATOM 1987 O ALA B 290 0.765 15.171 -14.606 1.00 0.00 O ATOM 1988 CB ALA B 290 -0.793 17.918 -13.514 1.00 0.00 C ATOM 0 H ALA B 290 0.261 19.468 -15.051 1.00 0.00 H new ATOM 0 HA ALA B 290 1.300 17.347 -13.585 1.00 0.00 H new ATOM 0 HB1 ALA B 290 -1.098 17.087 -12.878 1.00 0.00 H new ATOM 0 HB2 ALA B 290 -0.598 18.795 -12.897 1.00 0.00 H new ATOM 0 HB3 ALA B 290 -1.590 18.143 -14.223 1.00 0.00 H new ATOM 1994 N MET B 291 -0.384 16.249 -16.214 1.00 0.00 N ATOM 1995 CA MET B 291 -0.571 15.103 -17.110 1.00 0.00 C ATOM 1996 C MET B 291 0.777 14.487 -17.507 1.00 0.00 C ATOM 1997 O MET B 291 1.017 13.306 -17.248 1.00 0.00 O ATOM 1998 CB MET B 291 -1.359 15.505 -18.372 1.00 0.00 C ATOM 1999 CG MET B 291 -2.784 16.020 -18.137 1.00 0.00 C ATOM 2000 SD MET B 291 -3.952 14.848 -17.407 1.00 0.00 S ATOM 2001 CE MET B 291 -5.491 15.514 -18.093 1.00 0.00 C ATOM 0 H MET B 291 -0.820 17.101 -16.566 1.00 0.00 H new ATOM 0 HA MET B 291 -1.148 14.356 -16.566 1.00 0.00 H new ATOM 0 HB2 MET B 291 -0.797 16.277 -18.897 1.00 0.00 H new ATOM 0 HB3 MET B 291 -1.410 14.641 -19.035 1.00 0.00 H new ATOM 0 HG2 MET B 291 -2.729 16.895 -17.490 1.00 0.00 H new ATOM 0 HG3 MET B 291 -3.188 16.355 -19.092 1.00 0.00 H new ATOM 0 HE1 MET B 291 -6.304 14.810 -17.914 1.00 0.00 H new ATOM 0 HE2 MET B 291 -5.722 16.465 -17.613 1.00 0.00 H new ATOM 0 HE3 MET B 291 -5.374 15.668 -19.166 1.00 0.00 H new ATOM 2011 N GLN B 292 1.677 15.289 -18.090 1.00 0.00 N ATOM 2012 CA GLN B 292 3.023 14.855 -18.481 1.00 0.00 C ATOM 2013 C GLN B 292 3.840 14.330 -17.291 1.00 0.00 C ATOM 2014 O GLN B 292 4.540 13.324 -17.421 1.00 0.00 O ATOM 2015 CB GLN B 292 3.746 16.016 -19.187 1.00 0.00 C ATOM 2016 CG GLN B 292 5.192 15.692 -19.606 1.00 0.00 C ATOM 2017 CD GLN B 292 5.292 14.560 -20.631 1.00 0.00 C ATOM 2018 OE1 GLN B 292 5.301 14.773 -21.837 1.00 0.00 O ATOM 2019 NE2 GLN B 292 5.374 13.318 -20.201 1.00 0.00 N ATOM 0 H GLN B 292 1.488 16.268 -18.306 1.00 0.00 H new ATOM 0 HA GLN B 292 2.923 14.017 -19.170 1.00 0.00 H new ATOM 0 HB2 GLN B 292 3.177 16.300 -20.072 1.00 0.00 H new ATOM 0 HB3 GLN B 292 3.756 16.881 -18.524 1.00 0.00 H new ATOM 0 HG2 GLN B 292 5.651 16.589 -20.021 1.00 0.00 H new ATOM 0 HG3 GLN B 292 5.766 15.421 -18.720 1.00 0.00 H new ATOM 0 HE21 GLN B 292 5.368 13.124 -19.200 1.00 0.00 H new ATOM 0 HE22 GLN B 292 5.444 12.551 -20.869 1.00 0.00 H new ATOM 2028 N MET B 293 3.767 14.987 -16.133 1.00 0.00 N ATOM 2029 CA MET B 293 4.488 14.563 -14.935 1.00 0.00 C ATOM 2030 C MET B 293 3.984 13.205 -14.417 1.00 0.00 C ATOM 2031 O MET B 293 4.793 12.325 -14.131 1.00 0.00 O ATOM 2032 CB MET B 293 4.410 15.670 -13.877 1.00 0.00 C ATOM 2033 CG MET B 293 5.304 15.365 -12.669 1.00 0.00 C ATOM 2034 SD MET B 293 5.682 16.796 -11.620 1.00 0.00 S ATOM 2035 CE MET B 293 4.008 17.306 -11.153 1.00 0.00 C ATOM 0 H MET B 293 3.206 15.828 -16.000 1.00 0.00 H new ATOM 0 HA MET B 293 5.538 14.407 -15.184 1.00 0.00 H new ATOM 0 HB2 MET B 293 4.710 16.619 -14.321 1.00 0.00 H new ATOM 0 HB3 MET B 293 3.378 15.785 -13.546 1.00 0.00 H new ATOM 0 HG2 MET B 293 4.818 14.603 -12.059 1.00 0.00 H new ATOM 0 HG3 MET B 293 6.241 14.937 -13.027 1.00 0.00 H new ATOM 0 HE1 MET B 293 3.964 17.468 -10.076 1.00 0.00 H new ATOM 0 HE2 MET B 293 3.752 18.231 -11.670 1.00 0.00 H new ATOM 0 HE3 MET B 293 3.299 16.526 -11.432 1.00 0.00 H new ATOM 2045 N SER B 294 2.664 12.986 -14.351 1.00 0.00 N ATOM 2046 CA SER B 294 2.081 11.689 -13.966 1.00 0.00 C ATOM 2047 C SER B 294 2.401 10.556 -14.954 1.00 0.00 C ATOM 2048 O SER B 294 2.577 9.411 -14.536 1.00 0.00 O ATOM 2049 CB SER B 294 0.568 11.803 -13.768 1.00 0.00 C ATOM 2050 OG SER B 294 -0.116 11.833 -15.005 1.00 0.00 O ATOM 0 H SER B 294 1.968 13.701 -14.563 1.00 0.00 H new ATOM 0 HA SER B 294 2.551 11.423 -13.019 1.00 0.00 H new ATOM 0 HB2 SER B 294 0.213 10.960 -13.175 1.00 0.00 H new ATOM 0 HB3 SER B 294 0.341 12.707 -13.204 1.00 0.00 H new ATOM 0 HG SER B 294 0.386 12.381 -15.643 1.00 0.00 H new ATOM 2056 N LEU B 295 2.553 10.863 -16.250 1.00 0.00 N ATOM 2057 CA LEU B 295 3.060 9.930 -17.264 1.00 0.00 C ATOM 2058 C LEU B 295 4.497 9.479 -16.961 1.00 0.00 C ATOM 2059 O LEU B 295 4.809 8.298 -17.113 1.00 0.00 O ATOM 2060 CB LEU B 295 2.954 10.567 -18.664 1.00 0.00 C ATOM 2061 CG LEU B 295 1.540 10.482 -19.263 1.00 0.00 C ATOM 2062 CD1 LEU B 295 1.367 11.506 -20.385 1.00 0.00 C ATOM 2063 CD2 LEU B 295 1.292 9.092 -19.849 1.00 0.00 C ATOM 0 H LEU B 295 2.323 11.782 -16.628 1.00 0.00 H new ATOM 0 HA LEU B 295 2.441 9.033 -17.240 1.00 0.00 H new ATOM 0 HB2 LEU B 295 3.254 11.613 -18.604 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.656 10.073 -19.335 1.00 0.00 H new ATOM 0 HG LEU B 295 0.830 10.685 -18.461 1.00 0.00 H new ATOM 0 HD11 LEU B 295 0.360 11.429 -20.795 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.522 12.510 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.095 11.310 -21.172 1.00 0.00 H new ATOM 0 HD21 LEU B 295 0.287 9.048 -20.269 1.00 0.00 H new ATOM 0 HD22 LEU B 295 2.022 8.892 -20.633 1.00 0.00 H new ATOM 0 HD23 LEU B 295 1.390 8.343 -19.063 1.00 0.00 H new ATOM 2075 N GLN B 296 5.364 10.367 -16.459 1.00 0.00 N ATOM 2076 CA GLN B 296 6.695 9.981 -15.960 1.00 0.00 C ATOM 2077 C GLN B 296 6.655 9.082 -14.705 1.00 0.00 C ATOM 2078 O GLN B 296 7.672 8.483 -14.352 1.00 0.00 O ATOM 2079 CB GLN B 296 7.601 11.208 -15.767 1.00 0.00 C ATOM 2080 CG GLN B 296 7.844 11.952 -17.091 1.00 0.00 C ATOM 2081 CD GLN B 296 9.148 12.745 -17.072 1.00 0.00 C ATOM 2082 OE1 GLN B 296 9.270 13.784 -16.436 1.00 0.00 O ATOM 2083 NE2 GLN B 296 10.171 12.289 -17.766 1.00 0.00 N ATOM 0 H GLN B 296 5.168 11.365 -16.386 1.00 0.00 H new ATOM 0 HA GLN B 296 7.137 9.360 -16.739 1.00 0.00 H new ATOM 0 HB2 GLN B 296 7.145 11.887 -15.047 1.00 0.00 H new ATOM 0 HB3 GLN B 296 8.556 10.892 -15.347 1.00 0.00 H new ATOM 0 HG2 GLN B 296 7.869 11.234 -17.911 1.00 0.00 H new ATOM 0 HG3 GLN B 296 7.011 12.628 -17.285 1.00 0.00 H new ATOM 0 HE21 GLN B 296 10.081 11.424 -18.299 1.00 0.00 H new ATOM 0 HE22 GLN B 296 11.053 12.801 -17.770 1.00 0.00 H new ATOM 2092 N GLY B 297 5.487 8.922 -14.069 1.00 0.00 N ATOM 2093 CA GLY B 297 5.237 7.933 -13.015 1.00 0.00 C ATOM 2094 C GLY B 297 5.067 6.505 -13.560 1.00 0.00 C ATOM 2095 O GLY B 297 5.134 5.545 -12.790 1.00 0.00 O ATOM 0 H GLY B 297 4.668 9.493 -14.280 1.00 0.00 H new ATOM 0 HA2 GLY B 297 6.064 7.949 -12.305 1.00 0.00 H new ATOM 0 HA3 GLY B 297 4.339 8.215 -12.465 1.00 0.00 H new ATOM 2099 N ALA B 298 4.867 6.362 -14.877 1.00 0.00 N ATOM 2100 CA ALA B 298 4.890 5.116 -15.638 1.00 0.00 C ATOM 2101 C ALA B 298 6.253 4.963 -16.362 1.00 0.00 C ATOM 2102 O ALA B 298 7.310 5.117 -15.745 1.00 0.00 O ATOM 2103 CB ALA B 298 3.654 5.093 -16.555 1.00 0.00 C ATOM 0 H ALA B 298 4.673 7.167 -15.472 1.00 0.00 H new ATOM 0 HA ALA B 298 4.819 4.238 -14.996 1.00 0.00 H new ATOM 0 HB1 ALA B 298 3.648 4.170 -17.135 1.00 0.00 H new ATOM 0 HB2 ALA B 298 2.750 5.146 -15.948 1.00 0.00 H new ATOM 0 HB3 ALA B 298 3.687 5.947 -17.232 1.00 0.00 H new ATOM 2109 N GLU B 299 6.262 4.643 -17.661 1.00 0.00 N ATOM 2110 CA GLU B 299 7.479 4.351 -18.442 1.00 0.00 C ATOM 2111 C GLU B 299 8.239 5.593 -18.940 1.00 0.00 C ATOM 2112 O GLU B 299 9.408 5.504 -19.322 1.00 0.00 O ATOM 2113 CB GLU B 299 7.139 3.408 -19.610 1.00 0.00 C ATOM 2114 CG GLU B 299 6.209 4.035 -20.656 1.00 0.00 C ATOM 2115 CD GLU B 299 5.905 3.038 -21.791 1.00 0.00 C ATOM 2116 OE1 GLU B 299 6.661 2.999 -22.793 1.00 0.00 O ATOM 2117 OE2 GLU B 299 4.908 2.280 -21.691 1.00 0.00 O ATOM 0 H GLU B 299 5.408 4.577 -18.214 1.00 0.00 H new ATOM 0 HA GLU B 299 8.167 3.862 -17.753 1.00 0.00 H new ATOM 0 HB2 GLU B 299 8.064 3.099 -20.097 1.00 0.00 H new ATOM 0 HB3 GLU B 299 6.671 2.507 -19.214 1.00 0.00 H new ATOM 0 HG2 GLU B 299 5.279 4.346 -20.181 1.00 0.00 H new ATOM 0 HG3 GLU B 299 6.672 4.932 -21.069 1.00 0.00 H new ATOM 2124 N PHE B 300 7.597 6.764 -18.920 1.00 0.00 N ATOM 2125 CA PHE B 300 8.132 8.005 -19.500 1.00 0.00 C ATOM 2126 C PHE B 300 9.226 8.681 -18.643 1.00 0.00 C ATOM 2127 O PHE B 300 9.833 9.666 -19.068 1.00 0.00 O ATOM 2128 CB PHE B 300 6.979 8.965 -19.833 1.00 0.00 C ATOM 2129 CG PHE B 300 6.031 8.438 -20.897 1.00 0.00 C ATOM 2130 CD1 PHE B 300 4.912 7.658 -20.543 1.00 0.00 C ATOM 2131 CD2 PHE B 300 6.283 8.711 -22.255 1.00 0.00 C ATOM 2132 CE1 PHE B 300 4.057 7.151 -21.538 1.00 0.00 C ATOM 2133 CE2 PHE B 300 5.424 8.211 -23.251 1.00 0.00 C ATOM 2134 CZ PHE B 300 4.311 7.430 -22.892 1.00 0.00 C ATOM 0 H PHE B 300 6.677 6.881 -18.495 1.00 0.00 H new ATOM 0 HA PHE B 300 8.644 7.730 -20.422 1.00 0.00 H new ATOM 0 HB2 PHE B 300 6.413 9.168 -18.924 1.00 0.00 H new ATOM 0 HB3 PHE B 300 7.395 9.915 -20.168 1.00 0.00 H new ATOM 0 HD1 PHE B 300 4.710 7.449 -19.503 1.00 0.00 H new ATOM 0 HD2 PHE B 300 7.140 9.307 -22.534 1.00 0.00 H new ATOM 0 HE1 PHE B 300 3.205 6.547 -21.262 1.00 0.00 H new ATOM 0 HE2 PHE B 300 5.619 8.427 -24.291 1.00 0.00 H new ATOM 0 HZ PHE B 300 3.652 7.045 -23.656 1.00 0.00 H new ATOM 2144 N GLY B 301 9.518 8.156 -17.446 1.00 0.00 N ATOM 2145 CA GLY B 301 10.516 8.683 -16.500 1.00 0.00 C ATOM 2146 C GLY B 301 11.986 8.578 -16.942 1.00 0.00 C ATOM 2147 O GLY B 301 12.860 9.136 -16.277 1.00 0.00 O ATOM 0 H GLY B 301 9.049 7.321 -17.095 1.00 0.00 H new ATOM 0 HA2 GLY B 301 10.289 9.732 -16.310 1.00 0.00 H new ATOM 0 HA3 GLY B 301 10.404 8.156 -15.553 1.00 0.00 H new ATOM 2151 N GLN B 302 12.265 7.894 -18.058 1.00 0.00 N ATOM 2152 CA GLN B 302 13.603 7.718 -18.652 1.00 0.00 C ATOM 2153 C GLN B 302 13.702 8.164 -20.129 1.00 0.00 C ATOM 2154 O GLN B 302 14.737 7.954 -20.769 1.00 0.00 O ATOM 2155 CB GLN B 302 14.067 6.263 -18.440 1.00 0.00 C ATOM 2156 CG GLN B 302 13.219 5.217 -19.186 1.00 0.00 C ATOM 2157 CD GLN B 302 13.782 3.808 -19.007 1.00 0.00 C ATOM 2158 OE1 GLN B 302 14.552 3.305 -19.816 1.00 0.00 O ATOM 2159 NE2 GLN B 302 13.429 3.111 -17.945 1.00 0.00 N ATOM 0 H GLN B 302 11.536 7.427 -18.597 1.00 0.00 H new ATOM 0 HA GLN B 302 14.284 8.391 -18.131 1.00 0.00 H new ATOM 0 HB2 GLN B 302 15.104 6.173 -18.765 1.00 0.00 H new ATOM 0 HB3 GLN B 302 14.046 6.038 -17.374 1.00 0.00 H new ATOM 0 HG2 GLN B 302 12.193 5.249 -18.818 1.00 0.00 H new ATOM 0 HG3 GLN B 302 13.185 5.464 -20.247 1.00 0.00 H new ATOM 0 HE21 GLN B 302 12.789 3.513 -17.261 1.00 0.00 H new ATOM 0 HE22 GLN B 302 13.796 2.169 -17.808 1.00 0.00 H new ATOM 2168 N ALA B 303 12.642 8.761 -20.691 1.00 0.00 N ATOM 2169 CA ALA B 303 12.593 9.205 -22.087 1.00 0.00 C ATOM 2170 C ALA B 303 13.601 10.336 -22.402 1.00 0.00 C ATOM 2171 O ALA B 303 13.925 11.165 -21.546 1.00 0.00 O ATOM 2172 CB ALA B 303 11.155 9.641 -22.399 1.00 0.00 C ATOM 0 H ALA B 303 11.781 8.951 -20.178 1.00 0.00 H new ATOM 0 HA ALA B 303 12.888 8.372 -22.725 1.00 0.00 H new ATOM 0 HB1 ALA B 303 11.093 9.976 -23.434 1.00 0.00 H new ATOM 0 HB2 ALA B 303 10.479 8.799 -22.249 1.00 0.00 H new ATOM 0 HB3 ALA B 303 10.870 10.458 -21.735 1.00 0.00 H new ATOM 2178 N GLU B 304 14.077 10.392 -23.652 1.00 0.00 N ATOM 2179 CA GLU B 304 14.994 11.435 -24.146 1.00 0.00 C ATOM 2180 C GLU B 304 14.289 12.791 -24.363 1.00 0.00 C ATOM 2181 O GLU B 304 14.877 13.845 -24.114 1.00 0.00 O ATOM 2182 CB GLU B 304 15.645 10.935 -25.449 1.00 0.00 C ATOM 2183 CG GLU B 304 16.748 11.865 -25.973 1.00 0.00 C ATOM 2184 CD GLU B 304 17.464 11.242 -27.187 1.00 0.00 C ATOM 2185 OE1 GLU B 304 16.940 11.343 -28.324 1.00 0.00 O ATOM 2186 OE2 GLU B 304 18.559 10.651 -27.017 1.00 0.00 O ATOM 0 H GLU B 304 13.833 9.703 -24.364 1.00 0.00 H new ATOM 0 HA GLU B 304 15.757 11.614 -23.388 1.00 0.00 H new ATOM 0 HB2 GLU B 304 16.065 9.944 -25.280 1.00 0.00 H new ATOM 0 HB3 GLU B 304 14.876 10.829 -26.214 1.00 0.00 H new ATOM 0 HG2 GLU B 304 16.316 12.825 -26.254 1.00 0.00 H new ATOM 0 HG3 GLU B 304 17.471 12.061 -25.181 1.00 0.00 H new ATOM 2193 N SER B 305 13.026 12.765 -24.810 1.00 0.00 N ATOM 2194 CA SER B 305 12.109 13.906 -25.031 1.00 0.00 C ATOM 2195 C SER B 305 12.568 15.002 -26.019 1.00 0.00 C ATOM 2196 O SER B 305 11.831 15.966 -26.247 1.00 0.00 O ATOM 2197 CB SER B 305 11.685 14.519 -23.686 1.00 0.00 C ATOM 2198 OG SER B 305 11.073 13.539 -22.856 1.00 0.00 O ATOM 0 H SER B 305 12.578 11.880 -25.047 1.00 0.00 H new ATOM 0 HA SER B 305 11.257 13.458 -25.542 1.00 0.00 H new ATOM 0 HB2 SER B 305 12.556 14.938 -23.181 1.00 0.00 H new ATOM 0 HB3 SER B 305 10.991 15.341 -23.859 1.00 0.00 H new ATOM 0 HG SER B 305 10.812 13.948 -22.005 1.00 0.00 H new ATOM 2204 N ALA B 306 13.747 14.873 -26.638 1.00 0.00 N ATOM 2205 CA ALA B 306 14.257 15.772 -27.677 1.00 0.00 C ATOM 2206 C ALA B 306 13.478 15.666 -29.012 1.00 0.00 C ATOM 2207 O ALA B 306 12.710 14.724 -29.238 1.00 0.00 O ATOM 2208 CB ALA B 306 15.749 15.466 -27.872 1.00 0.00 C ATOM 0 H ALA B 306 14.393 14.114 -26.421 1.00 0.00 H new ATOM 0 HA ALA B 306 14.116 16.802 -27.350 1.00 0.00 H new ATOM 0 HB1 ALA B 306 16.157 16.121 -28.641 1.00 0.00 H new ATOM 0 HB2 ALA B 306 16.280 15.632 -26.935 1.00 0.00 H new ATOM 0 HB3 ALA B 306 15.870 14.427 -28.179 1.00 0.00 H new ATOM 2214 N ASP B 307 13.709 16.625 -29.919 1.00 0.00 N ATOM 2215 CA ASP B 307 13.129 16.720 -31.275 1.00 0.00 C ATOM 2216 C ASP B 307 14.133 17.267 -32.313 1.00 0.00 C ATOM 2217 O ASP B 307 14.828 18.267 -32.018 1.00 0.00 O ATOM 2218 CB ASP B 307 11.854 17.586 -31.230 1.00 0.00 C ATOM 2219 CG ASP B 307 11.151 17.700 -32.602 1.00 0.00 C ATOM 2220 OD1 ASP B 307 10.510 16.712 -33.042 1.00 0.00 O ATOM 2221 OD2 ASP B 307 11.203 18.787 -33.230 1.00 0.00 O ATOM 2222 OXT ASP B 307 14.236 16.673 -33.411 1.00 0.00 O ATOM 0 H ASP B 307 14.340 17.401 -29.720 1.00 0.00 H new ATOM 0 HA ASP B 307 12.874 15.711 -31.600 1.00 0.00 H new ATOM 0 HB2 ASP B 307 11.159 17.161 -30.506 1.00 0.00 H new ATOM 0 HB3 ASP B 307 12.112 18.584 -30.876 1.00 0.00 H new TER 2227 ASP B 307