USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1335 hydrogens (19 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 3 MET CE :methyl -179:sc= -0.357 (180deg=-0.356) USER MOD Set 1.2: A 168 MET CE :methyl -168:sc= -2.9 (180deg=-3.25) USER MOD Set 2.1: A 114 LYS NZ :NH3+ 176:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 171 HIS : no HD1:sc= -0.916 K(o=0.34,f=-3.5) USER MOD Set 3.1: A 90 GLN :FLIP amide:sc= -0.221! C(o=-7.8!,f=0.029!) USER MOD Set 3.2: A 148 ASN : amide:sc= 0.528 K(o=0.029,f=-2.9!) USER MOD Set 3.3: A 149 GLN : amide:sc= -0.278 X(o=0.029,f=-0.025) USER MOD Set 4.1: A 33 HIS : no HE2:sc= 0.756 K(o=1.7,f=-1.8) USER MOD Set 4.2: A 46 TYR OH : rot -118:sc= 0.969 USER MOD Set 5.1: A 9 SER OG : rot 80:sc= -0.083 USER MOD Set 5.2: A 14 THR OG1 : rot 154:sc= 1.2 USER MOD Single : A 1 MET CE :methyl 160:sc= -0.0501 (180deg=-0.19) USER MOD Single : A 1 MET N :NH3+ -151:sc= 0.0755 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.113 X(o=0.11,f=-0.084) USER MOD Single : A 7 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -149:sc= 1.36 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -175:sc= -0.833 (180deg=-0.983) USER MOD Single : A 20 LYS NZ :NH3+ -173:sc= 1.32 (180deg=1.23) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.451 K(o=-0.45,f=-9.5!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -157:sc= 1.27 (180deg=0.894) USER MOD Single : A 43 MET CE :methyl 153:sc= -0.482 (180deg=-1.47) USER MOD Single : A 45 GLN : amide:sc= 0.407 X(o=0.41,f=0) USER MOD Single : A 55 THR OG1 : rot 90:sc= 0.169 USER MOD Single : A 62 GLN : amide:sc= 0.224 K(o=0.22,f=-10!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -165:sc= 1.96 (180deg=1.58) USER MOD Single : A 85 TYR OH : rot -176:sc= 0.194 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 170:sc= -0.347 (180deg=-0.611) USER MOD Single : A 105 HIS :FLIP no HD1:sc= -5.83! C(o=-6.5!,f=-5.8!) USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= 0.13 (180deg=0.0594) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 176:sc= 1.72 (180deg=1.69) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot -161:sc= 0.209 USER MOD Single : A 124 TYR OH : rot 164:sc= 0.583 USER MOD Single : A 127 THR OG1 : rot -41:sc= 0.0246 USER MOD Single : A 128 SER OG : rot 174:sc= 0.544 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 154:sc= 1.26 USER MOD Single : A 158 GLN : amide:sc= 1.01 K(o=1,f=-0.033) USER MOD Single : A 159 SER OG : rot 85:sc= 0.142 USER MOD Single : A 161 CYS SG : rot 75:sc= -1.15! USER MOD Single : A 163 GLN : amide:sc= 1.31 K(o=1.3,f=-0.48) USER MOD Single : A 166 ASN : amide:sc= 0.893 K(o=0.89,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 FMN O2' : rot 68:sc= 0.254 USER MOD Single : A 201 FMN O3' : rot -155:sc= 0.003 USER MOD Single : A 201 FMN O4' : rot -150:sc= -0.016 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.442 0.841 -0.416 1.00 0.00 N ATOM 2 CA MET A 1 1.581 0.826 -1.389 1.00 0.00 C ATOM 3 C MET A 1 1.834 2.217 -1.970 1.00 0.00 C ATOM 4 O MET A 1 0.887 2.942 -2.253 1.00 0.00 O ATOM 5 CB MET A 1 1.407 -0.219 -2.528 1.00 0.00 C ATOM 6 CG MET A 1 0.481 0.177 -3.701 1.00 0.00 C ATOM 7 SD MET A 1 -1.304 0.143 -3.381 1.00 0.00 S ATOM 8 CE MET A 1 -1.649 -1.580 -3.813 1.00 0.00 C ATOM 0 H1 MET A 1 0.584 0.096 0.296 1.00 0.00 H new ATOM 0 H2 MET A 1 0.400 1.767 0.055 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.450 0.670 -0.923 1.00 0.00 H new ATOM 0 HA MET A 1 2.456 0.519 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.393 -0.446 -2.935 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.024 -1.140 -2.089 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.750 1.184 -4.021 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.689 -0.490 -4.538 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.590 -1.888 -3.357 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.723 -1.676 -4.896 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.843 -2.215 -3.447 1.00 0.00 H new ATOM 20 N ASN A 2 3.094 2.574 -2.226 1.00 0.00 N ATOM 21 CA ASN A 2 3.433 3.767 -3.003 1.00 0.00 C ATOM 22 C ASN A 2 3.355 3.422 -4.492 1.00 0.00 C ATOM 23 O ASN A 2 3.716 2.312 -4.886 1.00 0.00 O ATOM 24 CB ASN A 2 4.788 4.362 -2.580 1.00 0.00 C ATOM 25 CG ASN A 2 5.999 3.425 -2.500 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.878 3.626 -1.668 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.092 2.388 -3.319 1.00 0.00 N ATOM 0 H ASN A 2 3.905 2.047 -1.902 1.00 0.00 H new ATOM 0 HA ASN A 2 2.710 4.558 -2.801 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.032 5.163 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.658 4.822 -1.600 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.893 1.759 -3.257 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.363 2.218 -4.012 1.00 0.00 H new ATOM 34 N MET A 3 2.887 4.351 -5.318 1.00 0.00 N ATOM 35 CA MET A 3 2.546 4.166 -6.726 1.00 0.00 C ATOM 36 C MET A 3 3.195 5.295 -7.516 1.00 0.00 C ATOM 37 O MET A 3 3.291 6.415 -7.021 1.00 0.00 O ATOM 38 CB MET A 3 1.019 4.196 -6.916 1.00 0.00 C ATOM 39 CG MET A 3 0.314 3.234 -5.948 1.00 0.00 C ATOM 40 SD MET A 3 -1.366 2.704 -6.382 1.00 0.00 S ATOM 41 CE MET A 3 -2.225 4.280 -6.596 1.00 0.00 C ATOM 0 H MET A 3 2.726 5.309 -5.006 1.00 0.00 H new ATOM 0 HA MET A 3 2.908 3.200 -7.077 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.651 5.209 -6.756 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.773 3.926 -7.943 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.934 2.343 -5.846 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.276 3.709 -4.968 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.269 4.094 -6.847 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.170 4.853 -5.670 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.754 4.845 -7.400 1.00 0.00 H new ATOM 51 N GLY A 4 3.601 5.035 -8.753 1.00 0.00 N ATOM 52 CA GLY A 4 4.291 6.043 -9.553 1.00 0.00 C ATOM 53 C GLY A 4 3.418 6.488 -10.711 1.00 0.00 C ATOM 54 O GLY A 4 3.059 5.653 -11.540 1.00 0.00 O ATOM 0 H GLY A 4 3.466 4.140 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.544 6.901 -8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.229 5.636 -9.932 1.00 0.00 H new ATOM 58 N LEU A 5 3.059 7.773 -10.790 1.00 0.00 N ATOM 59 CA LEU A 5 2.381 8.332 -11.950 1.00 0.00 C ATOM 60 C LEU A 5 3.423 8.829 -12.955 1.00 0.00 C ATOM 61 O LEU A 5 3.940 9.935 -12.816 1.00 0.00 O ATOM 62 CB LEU A 5 1.441 9.453 -11.483 1.00 0.00 C ATOM 63 CG LEU A 5 0.387 9.946 -12.494 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.573 9.570 -13.968 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.975 9.424 -12.058 1.00 0.00 C ATOM 0 H LEU A 5 3.233 8.451 -10.048 1.00 0.00 H new ATOM 0 HA LEU A 5 1.778 7.575 -12.452 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.919 9.108 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.051 10.306 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 5 0.494 11.030 -12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.245 9.987 -14.556 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.520 9.971 -14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.576 8.485 -14.069 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.736 9.762 -12.761 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.958 8.334 -12.038 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.208 9.801 -11.062 1.00 0.00 H new ATOM 77 N PHE A 6 3.699 8.032 -13.982 1.00 0.00 N ATOM 78 CA PHE A 6 4.578 8.383 -15.094 1.00 0.00 C ATOM 79 C PHE A 6 3.753 8.861 -16.277 1.00 0.00 C ATOM 80 O PHE A 6 2.645 8.391 -16.518 1.00 0.00 O ATOM 81 CB PHE A 6 5.460 7.201 -15.495 1.00 0.00 C ATOM 82 CG PHE A 6 6.370 6.725 -14.386 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.864 5.870 -13.390 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.707 7.153 -14.329 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.684 5.484 -12.321 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.531 6.735 -13.275 1.00 0.00 C ATOM 87 CZ PHE A 6 8.017 5.918 -12.255 1.00 0.00 C ATOM 0 H PHE A 6 3.305 7.095 -14.067 1.00 0.00 H new ATOM 0 HA PHE A 6 5.234 9.191 -14.771 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.824 6.375 -15.813 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.066 7.485 -16.355 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.847 5.512 -13.449 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.099 7.803 -15.097 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.288 4.848 -11.543 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.566 7.043 -13.247 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.643 5.626 -11.425 1.00 0.00 H new ATOM 97 N TYR A 7 4.295 9.794 -17.039 1.00 0.00 N ATOM 98 CA TYR A 7 3.673 10.346 -18.234 1.00 0.00 C ATOM 99 C TYR A 7 4.744 11.098 -19.012 1.00 0.00 C ATOM 100 O TYR A 7 5.849 11.299 -18.510 1.00 0.00 O ATOM 101 CB TYR A 7 2.533 11.299 -17.832 1.00 0.00 C ATOM 102 CG TYR A 7 2.993 12.435 -16.940 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.187 12.204 -15.570 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.309 13.689 -17.488 1.00 0.00 C ATOM 105 CE1 TYR A 7 3.672 13.213 -14.732 1.00 0.00 C ATOM 106 CE2 TYR A 7 3.800 14.702 -16.649 1.00 0.00 C ATOM 107 CZ TYR A 7 3.981 14.475 -15.265 1.00 0.00 C ATOM 108 OH TYR A 7 4.476 15.446 -14.447 1.00 0.00 O ATOM 0 H TYR A 7 5.208 10.202 -16.839 1.00 0.00 H new ATOM 0 HA TYR A 7 3.251 9.553 -18.851 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.079 11.713 -18.732 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.758 10.732 -17.317 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.958 11.233 -15.156 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.176 13.872 -18.544 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.809 13.022 -13.678 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.043 15.668 -17.066 1.00 0.00 H new ATOM 0 HH TYR A 7 4.685 16.244 -14.976 1.00 0.00 H new ATOM 118 N GLY A 8 4.407 11.560 -20.214 1.00 0.00 N ATOM 119 CA GLY A 8 5.240 12.467 -20.988 1.00 0.00 C ATOM 120 C GLY A 8 4.308 13.524 -21.529 1.00 0.00 C ATOM 121 O GLY A 8 3.214 13.207 -21.990 1.00 0.00 O ATOM 0 H GLY A 8 3.535 11.309 -20.681 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.016 12.912 -20.365 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.744 11.939 -21.798 1.00 0.00 H new ATOM 125 N SER A 9 4.683 14.787 -21.394 1.00 0.00 N ATOM 126 CA SER A 9 3.943 15.914 -21.920 1.00 0.00 C ATOM 127 C SER A 9 4.931 17.044 -22.189 1.00 0.00 C ATOM 128 O SER A 9 5.923 17.193 -21.472 1.00 0.00 O ATOM 129 CB SER A 9 2.864 16.325 -20.917 1.00 0.00 C ATOM 130 OG SER A 9 1.795 16.951 -21.601 1.00 0.00 O ATOM 0 H SER A 9 5.534 15.059 -20.902 1.00 0.00 H new ATOM 0 HA SER A 9 3.441 15.658 -22.853 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.502 15.450 -20.378 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.283 17.005 -20.175 1.00 0.00 H new ATOM 0 HG SER A 9 1.221 16.268 -22.006 1.00 0.00 H new ATOM 136 N SER A 10 4.621 17.831 -23.215 1.00 0.00 N ATOM 137 CA SER A 10 5.371 19.017 -23.627 1.00 0.00 C ATOM 138 C SER A 10 4.411 20.222 -23.676 1.00 0.00 C ATOM 139 O SER A 10 4.782 21.339 -23.311 1.00 0.00 O ATOM 140 CB SER A 10 6.076 18.646 -24.943 1.00 0.00 C ATOM 141 OG SER A 10 6.619 19.769 -25.622 1.00 0.00 O ATOM 0 H SER A 10 3.809 17.655 -23.806 1.00 0.00 H new ATOM 0 HA SER A 10 6.150 19.328 -22.931 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.875 17.936 -24.732 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.366 18.141 -25.598 1.00 0.00 H new ATOM 0 HG SER A 10 7.055 19.472 -26.448 1.00 0.00 H new ATOM 147 N THR A 11 3.140 19.970 -24.010 1.00 0.00 N ATOM 148 CA THR A 11 2.019 20.905 -23.922 1.00 0.00 C ATOM 149 C THR A 11 1.345 20.855 -22.536 1.00 0.00 C ATOM 150 O THR A 11 0.483 21.682 -22.231 1.00 0.00 O ATOM 151 CB THR A 11 1.054 20.520 -25.048 1.00 0.00 C ATOM 152 OG1 THR A 11 0.900 19.114 -25.023 1.00 0.00 O ATOM 153 CG2 THR A 11 1.634 20.864 -26.420 1.00 0.00 C ATOM 0 H THR A 11 2.854 19.059 -24.368 1.00 0.00 H new ATOM 0 HA THR A 11 2.354 21.936 -24.038 1.00 0.00 H new ATOM 0 HB THR A 11 0.118 21.058 -24.897 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.730 18.787 -25.931 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.925 20.578 -27.197 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.822 21.936 -26.477 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.569 20.323 -26.566 1.00 0.00 H new ATOM 161 N CYS A 12 1.767 19.907 -21.685 1.00 0.00 N ATOM 162 CA CYS A 12 1.341 19.690 -20.309 1.00 0.00 C ATOM 163 C CYS A 12 -0.074 19.129 -20.147 1.00 0.00 C ATOM 164 O CYS A 12 -0.535 19.022 -19.015 1.00 0.00 O ATOM 165 CB CYS A 12 1.647 20.905 -19.413 1.00 0.00 C ATOM 166 SG CYS A 12 3.400 21.378 -19.558 1.00 0.00 S ATOM 0 H CYS A 12 2.469 19.224 -21.971 1.00 0.00 H new ATOM 0 HA CYS A 12 1.961 18.873 -19.941 1.00 0.00 H new ATOM 0 HB2 CYS A 12 1.013 21.744 -19.699 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.413 20.667 -18.375 1.00 0.00 H new ATOM 0 HG CYS A 12 3.637 22.405 -18.797 1.00 0.00 H new ATOM 172 N TYR A 13 -0.758 18.682 -21.204 1.00 0.00 N ATOM 173 CA TYR A 13 -2.084 18.075 -21.056 1.00 0.00 C ATOM 174 C TYR A 13 -2.001 16.759 -20.286 1.00 0.00 C ATOM 175 O TYR A 13 -2.769 16.528 -19.351 1.00 0.00 O ATOM 176 CB TYR A 13 -2.758 17.870 -22.415 1.00 0.00 C ATOM 177 CG TYR A 13 -3.023 19.130 -23.209 1.00 0.00 C ATOM 178 CD1 TYR A 13 -3.985 20.065 -22.779 1.00 0.00 C ATOM 179 CD2 TYR A 13 -2.324 19.343 -24.407 1.00 0.00 C ATOM 180 CE1 TYR A 13 -4.236 21.221 -23.541 1.00 0.00 C ATOM 181 CE2 TYR A 13 -2.577 20.487 -25.182 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.530 21.440 -24.750 1.00 0.00 C ATOM 183 OH TYR A 13 -3.764 22.554 -25.507 1.00 0.00 O ATOM 0 H TYR A 13 -0.419 18.728 -22.165 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.700 18.766 -20.480 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.133 17.209 -23.015 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.706 17.355 -22.257 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -4.531 19.894 -21.863 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.588 18.624 -24.735 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -4.967 21.941 -23.204 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.044 20.639 -26.109 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.188 22.537 -26.300 1.00 0.00 H new ATOM 193 N THR A 14 -1.020 15.919 -20.632 1.00 0.00 N ATOM 194 CA THR A 14 -0.791 14.636 -19.964 1.00 0.00 C ATOM 195 C THR A 14 -0.376 14.900 -18.515 1.00 0.00 C ATOM 196 O THR A 14 -0.765 14.161 -17.611 1.00 0.00 O ATOM 197 CB THR A 14 0.270 13.795 -20.707 1.00 0.00 C ATOM 198 OG1 THR A 14 0.578 14.378 -21.957 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.171 12.368 -20.990 1.00 0.00 C ATOM 0 H THR A 14 -0.361 16.112 -21.386 1.00 0.00 H new ATOM 0 HA THR A 14 -1.714 14.056 -19.975 1.00 0.00 H new ATOM 0 HB THR A 14 1.131 13.774 -20.039 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.486 14.123 -22.222 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.625 11.838 -21.514 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.387 11.861 -20.050 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.068 12.380 -21.610 1.00 0.00 H new ATOM 207 N GLU A 15 0.373 15.987 -18.298 1.00 0.00 N ATOM 208 CA GLU A 15 0.841 16.402 -16.989 1.00 0.00 C ATOM 209 C GLU A 15 -0.333 16.796 -16.106 1.00 0.00 C ATOM 210 O GLU A 15 -0.436 16.311 -14.986 1.00 0.00 O ATOM 211 CB GLU A 15 1.876 17.530 -17.137 1.00 0.00 C ATOM 212 CG GLU A 15 2.461 17.942 -15.778 1.00 0.00 C ATOM 213 CD GLU A 15 3.899 18.486 -15.895 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.850 17.662 -15.894 1.00 0.00 O ATOM 215 OE2 GLU A 15 4.080 19.725 -15.955 1.00 0.00 O1- ATOM 0 H GLU A 15 0.672 16.609 -19.049 1.00 0.00 H new ATOM 0 HA GLU A 15 1.339 15.568 -16.495 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.680 17.203 -17.796 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.409 18.394 -17.610 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.824 18.703 -15.327 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.454 17.083 -15.108 1.00 0.00 H new ATOM 222 N MET A 16 -1.264 17.600 -16.613 1.00 0.00 N ATOM 223 CA MET A 16 -2.404 18.056 -15.824 1.00 0.00 C ATOM 224 C MET A 16 -3.289 16.883 -15.419 1.00 0.00 C ATOM 225 O MET A 16 -3.735 16.812 -14.277 1.00 0.00 O ATOM 226 CB MET A 16 -3.195 19.139 -16.570 1.00 0.00 C ATOM 227 CG MET A 16 -2.409 20.453 -16.678 1.00 0.00 C ATOM 228 SD MET A 16 -3.230 21.777 -17.611 1.00 0.00 S ATOM 229 CE MET A 16 -3.209 21.077 -19.285 1.00 0.00 C ATOM 0 H MET A 16 -1.250 17.950 -17.571 1.00 0.00 H new ATOM 0 HA MET A 16 -2.025 18.509 -14.908 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.444 18.782 -17.569 1.00 0.00 H new ATOM 0 HB3 MET A 16 -4.137 19.321 -16.053 1.00 0.00 H new ATOM 0 HG2 MET A 16 -2.201 20.816 -15.671 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.447 20.244 -17.147 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.599 21.810 -19.991 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.186 20.818 -19.558 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.830 20.181 -19.313 1.00 0.00 H new ATOM 239 N ALA A 17 -3.490 15.916 -16.317 1.00 0.00 N ATOM 240 CA ALA A 17 -4.182 14.681 -15.981 1.00 0.00 C ATOM 241 C ALA A 17 -3.426 13.915 -14.895 1.00 0.00 C ATOM 242 O ALA A 17 -4.055 13.466 -13.940 1.00 0.00 O ATOM 243 CB ALA A 17 -4.414 13.836 -17.238 1.00 0.00 C ATOM 0 H ALA A 17 -3.179 15.970 -17.287 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.163 14.925 -15.573 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.933 12.916 -16.968 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.020 14.399 -17.948 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.455 13.591 -17.694 1.00 0.00 H new ATOM 249 N ALA A 18 -2.097 13.825 -14.987 1.00 0.00 N ATOM 250 CA ALA A 18 -1.253 13.178 -13.987 1.00 0.00 C ATOM 251 C ALA A 18 -1.491 13.788 -12.611 1.00 0.00 C ATOM 252 O ALA A 18 -1.691 13.048 -11.646 1.00 0.00 O ATOM 253 CB ALA A 18 0.224 13.310 -14.399 1.00 0.00 C ATOM 0 H ALA A 18 -1.571 14.207 -15.773 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.510 12.120 -13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.855 12.827 -13.653 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.376 12.832 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.489 14.365 -14.470 1.00 0.00 H new ATOM 259 N GLU A 19 -1.521 15.123 -12.529 1.00 0.00 N ATOM 260 CA GLU A 19 -1.739 15.841 -11.270 1.00 0.00 C ATOM 261 C GLU A 19 -3.046 15.405 -10.656 1.00 0.00 C ATOM 262 O GLU A 19 -3.089 15.093 -9.466 1.00 0.00 O ATOM 263 CB GLU A 19 -1.779 17.375 -11.395 1.00 0.00 C ATOM 264 CG GLU A 19 -0.637 17.984 -12.190 1.00 0.00 C ATOM 265 CD GLU A 19 -0.487 19.491 -11.914 1.00 0.00 C ATOM 266 OE1 GLU A 19 0.260 19.865 -10.978 1.00 0.00 O ATOM 267 OE2 GLU A 19 -1.111 20.309 -12.632 1.00 0.00 O1- ATOM 0 H GLU A 19 -1.395 15.736 -13.335 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.877 15.589 -10.652 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.721 17.662 -11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.776 17.806 -10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.293 17.474 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.810 17.825 -13.254 1.00 0.00 H new ATOM 274 N LYS A 20 -4.090 15.372 -11.486 1.00 0.00 N ATOM 275 CA LYS A 20 -5.441 15.057 -11.090 1.00 0.00 C ATOM 276 C LYS A 20 -5.469 13.650 -10.567 1.00 0.00 C ATOM 277 O LYS A 20 -5.877 13.459 -9.434 1.00 0.00 O ATOM 278 CB LYS A 20 -6.398 15.286 -12.271 1.00 0.00 C ATOM 279 CG LYS A 20 -6.562 16.777 -12.591 1.00 0.00 C ATOM 280 CD LYS A 20 -7.296 16.886 -13.931 1.00 0.00 C ATOM 281 CE LYS A 20 -7.369 18.290 -14.518 1.00 0.00 C ATOM 282 NZ LYS A 20 -8.126 19.243 -13.655 1.00 0.00 N1+ ATOM 0 H LYS A 20 -4.003 15.572 -12.482 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.781 15.714 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.021 14.765 -13.151 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -7.372 14.855 -12.039 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.126 17.278 -11.804 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.589 17.266 -12.646 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.803 16.233 -14.651 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.311 16.510 -13.803 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.358 18.668 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.841 18.244 -15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.245 20.146 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.061 18.844 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.601 19.404 -12.772 1.00 0.00 H new ATOM 296 N ILE A 21 -4.989 12.674 -11.332 1.00 0.00 N ATOM 297 CA ILE A 21 -5.030 11.279 -10.905 1.00 0.00 C ATOM 298 C ILE A 21 -4.397 11.149 -9.523 1.00 0.00 C ATOM 299 O ILE A 21 -5.027 10.666 -8.587 1.00 0.00 O ATOM 300 CB ILE A 21 -4.299 10.392 -11.932 1.00 0.00 C ATOM 301 CG1 ILE A 21 -5.095 10.203 -13.228 1.00 0.00 C ATOM 302 CG2 ILE A 21 -4.034 9.004 -11.335 1.00 0.00 C ATOM 303 CD1 ILE A 21 -4.180 10.216 -14.455 1.00 0.00 C ATOM 0 H ILE A 21 -4.568 12.823 -12.249 1.00 0.00 H new ATOM 0 HA ILE A 21 -6.066 10.946 -10.845 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.368 10.906 -12.170 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.638 9.259 -13.188 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.838 10.995 -13.319 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.517 8.385 -12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.415 9.104 -10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.981 8.536 -11.068 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.778 10.079 -15.356 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.656 11.170 -14.508 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.453 9.407 -14.376 1.00 0.00 H new ATOM 315 N ARG A 22 -3.143 11.585 -9.395 1.00 0.00 N ATOM 316 CA ARG A 22 -2.392 11.505 -8.148 1.00 0.00 C ATOM 317 C ARG A 22 -3.142 12.216 -7.025 1.00 0.00 C ATOM 318 O ARG A 22 -3.159 11.715 -5.912 1.00 0.00 O ATOM 319 CB ARG A 22 -0.984 12.071 -8.435 1.00 0.00 C ATOM 320 CG ARG A 22 -0.098 12.349 -7.200 1.00 0.00 C ATOM 321 CD ARG A 22 0.424 13.787 -7.045 1.00 0.00 C ATOM 322 NE ARG A 22 -0.596 14.790 -7.400 1.00 0.00 N ATOM 323 CZ ARG A 22 -0.575 16.106 -7.133 1.00 0.00 C ATOM 324 NH1 ARG A 22 0.419 16.647 -6.438 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -1.559 16.875 -7.586 1.00 0.00 N ATOM 0 H ARG A 22 -2.619 12.006 -10.162 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.282 10.480 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.458 11.370 -9.084 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -1.095 13.000 -8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.667 12.094 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 22 0.759 11.676 -7.235 1.00 0.00 H new ATOM 0 HD2 ARG A 22 0.745 13.946 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.301 13.924 -7.677 1.00 0.00 H new ATOM 0 HE ARG A 22 -1.411 14.445 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.182 16.061 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.420 17.648 -6.244 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -2.318 16.464 -8.129 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.555 17.876 -7.390 1.00 0.00 H new ATOM 339 N ASP A 23 -3.767 13.343 -7.321 1.00 0.00 N ATOM 340 CA ASP A 23 -4.501 14.125 -6.327 1.00 0.00 C ATOM 341 C ASP A 23 -5.738 13.376 -5.836 1.00 0.00 C ATOM 342 O ASP A 23 -5.977 13.271 -4.632 1.00 0.00 O ATOM 343 CB ASP A 23 -4.926 15.488 -6.878 1.00 0.00 C ATOM 344 CG ASP A 23 -5.741 16.257 -5.823 1.00 0.00 C ATOM 345 OD1 ASP A 23 -5.126 16.782 -4.865 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.982 16.356 -5.959 1.00 0.00 O1- ATOM 0 H ASP A 23 -3.783 13.747 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.819 14.282 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.045 16.065 -7.160 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.521 15.354 -7.781 1.00 0.00 H new ATOM 351 N ILE A 24 -6.502 12.824 -6.781 1.00 0.00 N ATOM 352 CA ILE A 24 -7.759 12.139 -6.535 1.00 0.00 C ATOM 353 C ILE A 24 -7.475 10.863 -5.735 1.00 0.00 C ATOM 354 O ILE A 24 -8.137 10.596 -4.729 1.00 0.00 O ATOM 355 CB ILE A 24 -8.493 11.888 -7.880 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.970 13.200 -8.570 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.720 10.986 -7.642 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.970 13.134 -10.105 1.00 0.00 C ATOM 0 H ILE A 24 -6.249 12.846 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.434 12.749 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.772 11.408 -8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.978 13.433 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.327 14.020 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.233 10.812 -8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.395 10.033 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.401 11.474 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.314 14.085 -10.510 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.959 12.933 -10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.636 12.337 -10.435 1.00 0.00 H new ATOM 370 N ILE A 25 -6.490 10.081 -6.178 1.00 0.00 N ATOM 371 CA ILE A 25 -6.141 8.799 -5.578 1.00 0.00 C ATOM 372 C ILE A 25 -5.484 9.010 -4.213 1.00 0.00 C ATOM 373 O ILE A 25 -5.910 8.420 -3.219 1.00 0.00 O ATOM 374 CB ILE A 25 -5.275 8.003 -6.574 1.00 0.00 C ATOM 375 CG1 ILE A 25 -6.141 7.691 -7.806 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.702 6.701 -5.995 1.00 0.00 C ATOM 377 CD1 ILE A 25 -5.391 6.941 -8.890 1.00 0.00 C ATOM 0 H ILE A 25 -5.905 10.327 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.033 8.205 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.411 8.617 -6.829 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.004 7.101 -7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.525 8.624 -8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -4.104 6.197 -6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -4.075 6.931 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.519 6.050 -5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.059 6.752 -9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.544 7.539 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.030 5.992 -8.493 1.00 0.00 H new ATOM 389 N GLY A 26 -4.470 9.872 -4.170 1.00 0.00 N ATOM 390 CA GLY A 26 -3.854 10.348 -2.941 1.00 0.00 C ATOM 391 C GLY A 26 -2.383 10.673 -3.167 1.00 0.00 C ATOM 392 O GLY A 26 -1.590 9.754 -3.381 1.00 0.00 O ATOM 0 H GLY A 26 -4.047 10.266 -5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.377 11.236 -2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.949 9.590 -2.163 1.00 0.00 H new ATOM 396 N PRO A 27 -1.957 11.941 -3.043 1.00 0.00 N ATOM 397 CA PRO A 27 -0.560 12.343 -3.209 1.00 0.00 C ATOM 398 C PRO A 27 0.335 11.890 -2.038 1.00 0.00 C ATOM 399 O PRO A 27 1.525 12.198 -2.003 1.00 0.00 O ATOM 400 CB PRO A 27 -0.624 13.865 -3.378 1.00 0.00 C ATOM 401 CG PRO A 27 -1.818 14.257 -2.515 1.00 0.00 C ATOM 402 CD PRO A 27 -2.787 13.104 -2.744 1.00 0.00 C ATOM 0 HA PRO A 27 -0.091 11.864 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.293 14.347 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.769 14.149 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.544 14.354 -1.464 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.244 15.212 -2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -3.402 12.929 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -3.466 13.322 -3.568 1.00 0.00 H new ATOM 410 N GLU A 28 -0.235 11.148 -1.082 1.00 0.00 N ATOM 411 CA GLU A 28 0.470 10.542 0.036 1.00 0.00 C ATOM 412 C GLU A 28 1.292 9.356 -0.470 1.00 0.00 C ATOM 413 O GLU A 28 2.364 9.052 0.057 1.00 0.00 O ATOM 414 CB GLU A 28 -0.512 10.024 1.109 1.00 0.00 C ATOM 415 CG GLU A 28 -1.859 10.753 1.176 1.00 0.00 C ATOM 416 CD GLU A 28 -2.666 10.348 2.424 1.00 0.00 C ATOM 417 OE1 GLU A 28 -3.449 9.370 2.356 1.00 0.00 O ATOM 418 OE2 GLU A 28 -2.537 11.018 3.479 1.00 0.00 O1- ATOM 0 H GLU A 28 -1.236 10.950 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 28 1.110 11.304 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.700 8.966 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.030 10.097 2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.690 11.830 1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.438 10.530 0.280 1.00 0.00 H new ATOM 425 N LEU A 29 0.743 8.666 -1.480 1.00 0.00 N ATOM 426 CA LEU A 29 1.208 7.397 -1.988 1.00 0.00 C ATOM 427 C LEU A 29 1.449 7.454 -3.489 1.00 0.00 C ATOM 428 O LEU A 29 2.248 6.660 -3.963 1.00 0.00 O ATOM 429 CB LEU A 29 0.233 6.286 -1.564 1.00 0.00 C ATOM 430 CG LEU A 29 -1.204 6.402 -2.120 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.600 5.106 -2.831 1.00 0.00 C ATOM 432 CD2 LEU A 29 -2.222 6.722 -1.024 1.00 0.00 C ATOM 0 H LEU A 29 -0.078 9.008 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 29 2.178 7.161 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.647 5.327 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.181 6.271 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.211 7.229 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.614 5.199 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.912 4.919 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.556 4.276 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.218 6.794 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.211 5.930 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.963 7.670 -0.553 1.00 0.00 H new ATOM 444 N VAL A 30 0.825 8.361 -4.246 1.00 0.00 N ATOM 445 CA VAL A 30 1.142 8.536 -5.661 1.00 0.00 C ATOM 446 C VAL A 30 2.175 9.657 -5.815 1.00 0.00 C ATOM 447 O VAL A 30 2.032 10.699 -5.172 1.00 0.00 O ATOM 448 CB VAL A 30 -0.134 8.791 -6.478 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.157 8.744 -7.993 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.249 7.790 -6.160 1.00 0.00 C ATOM 0 H VAL A 30 0.097 8.985 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 30 1.581 7.620 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.475 9.787 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.764 8.928 -8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.891 9.509 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.550 7.762 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.126 8.018 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.906 6.780 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.510 7.859 -5.104 1.00 0.00 H new ATOM 460 N THR A 31 3.138 9.491 -6.731 1.00 0.00 N ATOM 461 CA THR A 31 4.154 10.483 -7.037 1.00 0.00 C ATOM 462 C THR A 31 4.232 10.705 -8.551 1.00 0.00 C ATOM 463 O THR A 31 4.315 9.737 -9.299 1.00 0.00 O ATOM 464 CB THR A 31 5.494 10.045 -6.413 1.00 0.00 C ATOM 465 OG1 THR A 31 5.322 9.772 -5.029 1.00 0.00 O ATOM 466 CG2 THR A 31 6.571 11.127 -6.565 1.00 0.00 C ATOM 0 H THR A 31 3.227 8.641 -7.288 1.00 0.00 H new ATOM 0 HA THR A 31 3.895 11.447 -6.600 1.00 0.00 H new ATOM 0 HB THR A 31 5.818 9.149 -6.942 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.178 9.493 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.501 10.781 -6.113 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.736 11.330 -7.623 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.243 12.039 -6.067 1.00 0.00 H new ATOM 474 N LEU A 32 4.166 11.965 -9.008 1.00 0.00 N ATOM 475 CA LEU A 32 4.351 12.338 -10.416 1.00 0.00 C ATOM 476 C LEU A 32 5.802 12.165 -10.846 1.00 0.00 C ATOM 477 O LEU A 32 6.705 12.501 -10.078 1.00 0.00 O ATOM 478 CB LEU A 32 3.981 13.808 -10.708 1.00 0.00 C ATOM 479 CG LEU A 32 2.575 14.265 -10.329 1.00 0.00 C ATOM 480 CD1 LEU A 32 2.263 15.604 -10.995 1.00 0.00 C ATOM 481 CD2 LEU A 32 1.529 13.226 -10.726 1.00 0.00 C ATOM 0 H LEU A 32 3.980 12.763 -8.401 1.00 0.00 H new ATOM 0 HA LEU A 32 3.685 11.675 -10.969 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.695 14.445 -10.186 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.117 13.984 -11.775 1.00 0.00 H new ATOM 0 HG LEU A 32 2.538 14.384 -9.246 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.258 15.922 -10.719 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.984 16.352 -10.664 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.324 15.495 -12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.538 13.581 -10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.564 13.068 -11.804 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.738 12.286 -10.215 1.00 0.00 H new ATOM 493 N HIS A 33 6.006 11.767 -12.104 1.00 0.00 N ATOM 494 CA HIS A 33 7.299 11.613 -12.728 1.00 0.00 C ATOM 495 C HIS A 33 7.116 11.927 -14.210 1.00 0.00 C ATOM 496 O HIS A 33 6.373 11.222 -14.900 1.00 0.00 O ATOM 497 CB HIS A 33 7.786 10.178 -12.521 1.00 0.00 C ATOM 498 CG HIS A 33 8.176 9.867 -11.100 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.196 10.514 -10.390 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.599 8.921 -10.304 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.208 9.935 -9.178 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.269 8.974 -9.102 1.00 0.00 N ATOM 0 H HIS A 33 5.236 11.537 -12.732 1.00 0.00 H new ATOM 0 HA HIS A 33 8.044 12.282 -12.297 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.000 9.489 -12.831 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.642 9.998 -13.171 1.00 0.00 H new ATOM 0 HD1 HIS A 33 9.801 11.265 -10.723 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.782 8.264 -10.564 1.00 0.00 H new ATOM 0 HE1 HIS A 33 9.879 10.204 -8.375 1.00 0.00 H new ATOM 510 N ASN A 34 7.705 13.028 -14.694 1.00 0.00 N ATOM 511 CA ASN A 34 7.617 13.374 -16.098 1.00 0.00 C ATOM 512 C ASN A 34 8.812 12.822 -16.857 1.00 0.00 C ATOM 513 O ASN A 34 9.951 13.278 -16.691 1.00 0.00 O ATOM 514 CB ASN A 34 7.526 14.873 -16.316 1.00 0.00 C ATOM 515 CG ASN A 34 7.043 15.147 -17.729 1.00 0.00 C ATOM 516 OD1 ASN A 34 7.294 14.416 -18.681 1.00 0.00 O ATOM 517 ND2 ASN A 34 6.345 16.236 -17.902 1.00 0.00 N ATOM 0 H ASN A 34 8.243 13.685 -14.128 1.00 0.00 H new ATOM 0 HA ASN A 34 6.700 12.925 -16.478 1.00 0.00 H new ATOM 0 HB2 ASN A 34 6.841 15.316 -15.593 1.00 0.00 H new ATOM 0 HB3 ASN A 34 8.500 15.335 -16.157 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.006 16.482 -18.832 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.139 16.841 -17.107 1.00 0.00 H new ATOM 524 N LEU A 35 8.504 11.924 -17.776 1.00 0.00 N ATOM 525 CA LEU A 35 9.475 11.163 -18.555 1.00 0.00 C ATOM 526 C LEU A 35 10.276 12.037 -19.517 1.00 0.00 C ATOM 527 O LEU A 35 11.277 11.576 -20.072 1.00 0.00 O ATOM 528 CB LEU A 35 8.791 10.016 -19.299 1.00 0.00 C ATOM 529 CG LEU A 35 8.340 8.894 -18.350 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.391 7.978 -19.123 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.514 8.066 -17.806 1.00 0.00 C ATOM 0 H LEU A 35 7.539 11.694 -18.011 1.00 0.00 H new ATOM 0 HA LEU A 35 10.190 10.745 -17.846 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.927 10.401 -19.840 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.476 9.607 -20.042 1.00 0.00 H new ATOM 0 HG LEU A 35 7.851 9.351 -17.490 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.054 7.171 -18.473 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.530 8.552 -19.465 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.912 7.558 -19.983 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.135 7.289 -17.142 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.049 7.604 -18.636 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.192 8.716 -17.254 1.00 0.00 H new ATOM 543 N LYS A 36 9.876 13.300 -19.718 1.00 0.00 N ATOM 544 CA LYS A 36 10.707 14.269 -20.413 1.00 0.00 C ATOM 545 C LYS A 36 12.055 14.459 -19.715 1.00 0.00 C ATOM 546 O LYS A 36 13.018 14.883 -20.358 1.00 0.00 O ATOM 547 CB LYS A 36 9.970 15.608 -20.557 1.00 0.00 C ATOM 548 CG LYS A 36 9.878 16.368 -19.223 1.00 0.00 C ATOM 549 CD LYS A 36 9.145 17.703 -19.337 1.00 0.00 C ATOM 550 CE LYS A 36 10.129 18.699 -19.972 1.00 0.00 C ATOM 551 NZ LYS A 36 9.715 20.116 -19.783 1.00 0.00 N1+ ATOM 0 H LYS A 36 8.977 13.667 -19.405 1.00 0.00 H new ATOM 0 HA LYS A 36 10.909 13.878 -21.410 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.486 16.227 -21.291 1.00 0.00 H new ATOM 0 HB3 LYS A 36 8.966 15.428 -20.941 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.367 15.742 -18.491 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.884 16.545 -18.844 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.249 17.601 -19.950 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.822 18.051 -18.356 1.00 0.00 H new ATOM 0 HE2 LYS A 36 11.118 18.553 -19.538 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.215 18.489 -21.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.413 20.744 -20.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.783 20.267 -20.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.659 20.329 -18.767 1.00 0.00 H new ATOM 565 N ASP A 37 12.111 14.202 -18.408 1.00 0.00 N ATOM 566 CA ASP A 37 13.227 14.577 -17.558 1.00 0.00 C ATOM 567 C ASP A 37 13.646 13.430 -16.625 1.00 0.00 C ATOM 568 O ASP A 37 14.837 13.290 -16.340 1.00 0.00 O ATOM 569 CB ASP A 37 12.804 15.821 -16.768 1.00 0.00 C ATOM 570 CG ASP A 37 13.921 16.261 -15.805 1.00 0.00 C ATOM 571 OD1 ASP A 37 14.927 16.846 -16.272 1.00 0.00 O ATOM 572 OD2 ASP A 37 13.781 16.052 -14.577 1.00 0.00 O1- ATOM 0 H ASP A 37 11.366 13.718 -17.907 1.00 0.00 H new ATOM 0 HA ASP A 37 14.103 14.796 -18.168 1.00 0.00 H new ATOM 0 HB2 ASP A 37 12.570 16.633 -17.457 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.895 15.609 -16.205 1.00 0.00 H new ATOM 577 N ASP A 38 12.711 12.571 -16.199 1.00 0.00 N ATOM 578 CA ASP A 38 12.981 11.378 -15.402 1.00 0.00 C ATOM 579 C ASP A 38 13.168 10.129 -16.278 1.00 0.00 C ATOM 580 O ASP A 38 12.655 10.056 -17.402 1.00 0.00 O ATOM 581 CB ASP A 38 11.914 11.146 -14.320 1.00 0.00 C ATOM 582 CG ASP A 38 10.833 10.138 -14.755 1.00 0.00 C ATOM 583 OD1 ASP A 38 11.019 8.921 -14.532 1.00 0.00 O ATOM 584 OD2 ASP A 38 9.785 10.583 -15.267 1.00 0.00 O1- ATOM 0 H ASP A 38 11.720 12.694 -16.408 1.00 0.00 H new ATOM 0 HA ASP A 38 13.925 11.560 -14.888 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.396 10.785 -13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.440 12.096 -14.073 1.00 0.00 H new ATOM 589 N SER A 39 13.916 9.152 -15.756 1.00 0.00 N ATOM 590 CA SER A 39 14.162 7.861 -16.380 1.00 0.00 C ATOM 591 C SER A 39 13.182 6.824 -15.825 1.00 0.00 C ATOM 592 O SER A 39 13.112 6.670 -14.608 1.00 0.00 O ATOM 593 CB SER A 39 15.599 7.405 -16.088 1.00 0.00 C ATOM 594 OG SER A 39 16.536 8.440 -16.383 1.00 0.00 O ATOM 0 H SER A 39 14.381 9.248 -14.853 1.00 0.00 H new ATOM 0 HA SER A 39 14.023 7.956 -17.457 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.687 7.118 -15.040 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.831 6.520 -16.681 1.00 0.00 H new ATOM 0 HG SER A 39 17.443 8.126 -16.187 1.00 0.00 H new ATOM 600 N PRO A 40 12.536 5.980 -16.648 1.00 0.00 N ATOM 601 CA PRO A 40 11.531 5.035 -16.167 1.00 0.00 C ATOM 602 C PRO A 40 12.139 3.936 -15.276 1.00 0.00 C ATOM 603 O PRO A 40 11.384 3.184 -14.679 1.00 0.00 O ATOM 604 CB PRO A 40 10.901 4.494 -17.452 1.00 0.00 C ATOM 605 CG PRO A 40 12.099 4.428 -18.386 1.00 0.00 C ATOM 606 CD PRO A 40 12.777 5.762 -18.065 1.00 0.00 C ATOM 0 HA PRO A 40 10.791 5.499 -15.515 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.445 3.515 -17.303 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.122 5.153 -17.834 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.743 3.574 -18.175 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.805 4.354 -19.433 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.845 5.723 -18.282 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.359 6.571 -18.665 1.00 0.00 H new ATOM 614 N LYS A 41 13.468 3.841 -15.126 1.00 0.00 N ATOM 615 CA LYS A 41 14.142 2.921 -14.204 1.00 0.00 C ATOM 616 C LYS A 41 13.543 2.994 -12.803 1.00 0.00 C ATOM 617 O LYS A 41 13.311 1.975 -12.169 1.00 0.00 O ATOM 618 CB LYS A 41 15.639 3.273 -14.128 1.00 0.00 C ATOM 619 CG LYS A 41 16.449 2.970 -15.403 1.00 0.00 C ATOM 620 CD LYS A 41 16.936 1.512 -15.488 1.00 0.00 C ATOM 621 CE LYS A 41 17.947 1.374 -16.639 1.00 0.00 C ATOM 622 NZ LYS A 41 18.545 0.013 -16.713 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.119 4.418 -15.658 1.00 0.00 H new ATOM 0 HA LYS A 41 14.008 1.908 -14.584 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.735 4.334 -13.899 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.083 2.726 -13.296 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.834 3.191 -16.276 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.311 3.636 -15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.399 1.217 -14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.090 0.844 -15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.451 1.601 -17.583 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.741 2.110 -16.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.458 0.062 -17.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.692 -0.354 -15.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.903 -0.620 -17.231 1.00 0.00 H new ATOM 636 N LEU A 42 13.208 4.194 -12.334 1.00 0.00 N ATOM 637 CA LEU A 42 12.586 4.344 -11.013 1.00 0.00 C ATOM 638 C LEU A 42 11.207 3.692 -10.900 1.00 0.00 C ATOM 639 O LEU A 42 10.790 3.310 -9.810 1.00 0.00 O ATOM 640 CB LEU A 42 12.548 5.791 -10.533 1.00 0.00 C ATOM 641 CG LEU A 42 12.136 6.864 -11.545 1.00 0.00 C ATOM 642 CD1 LEU A 42 10.994 7.695 -10.978 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.320 7.783 -11.855 1.00 0.00 C ATOM 0 H LEU A 42 13.353 5.069 -12.839 1.00 0.00 H new ATOM 0 HA LEU A 42 13.245 3.793 -10.342 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.863 5.846 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.539 6.046 -10.158 1.00 0.00 H new ATOM 0 HG LEU A 42 11.813 6.372 -12.462 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.704 8.457 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.141 7.048 -10.771 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.317 8.176 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.013 8.541 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.654 8.268 -10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.137 7.195 -12.273 1.00 0.00 H new ATOM 655 N MET A 43 10.516 3.493 -12.011 1.00 0.00 N ATOM 656 CA MET A 43 9.274 2.721 -12.085 1.00 0.00 C ATOM 657 C MET A 43 9.472 1.253 -11.674 1.00 0.00 C ATOM 658 O MET A 43 8.496 0.563 -11.390 1.00 0.00 O ATOM 659 CB MET A 43 8.554 2.935 -13.439 1.00 0.00 C ATOM 660 CG MET A 43 8.568 1.774 -14.443 1.00 0.00 C ATOM 661 SD MET A 43 7.486 1.957 -15.898 1.00 0.00 S ATOM 662 CE MET A 43 7.531 3.742 -16.231 1.00 0.00 C ATOM 0 H MET A 43 10.806 3.871 -12.913 1.00 0.00 H new ATOM 0 HA MET A 43 8.585 3.111 -11.336 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.514 3.186 -13.230 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.001 3.803 -13.923 1.00 0.00 H new ATOM 0 HG2 MET A 43 9.591 1.635 -14.792 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.284 0.863 -13.917 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.343 3.919 -17.290 1.00 0.00 H new ATOM 0 HE2 MET A 43 6.765 4.242 -15.638 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.511 4.137 -15.965 1.00 0.00 H new ATOM 672 N GLU A 44 10.710 0.761 -11.593 1.00 0.00 N ATOM 673 CA GLU A 44 11.001 -0.586 -11.115 1.00 0.00 C ATOM 674 C GLU A 44 10.780 -0.681 -9.599 1.00 0.00 C ATOM 675 O GLU A 44 10.479 -1.771 -9.113 1.00 0.00 O ATOM 676 CB GLU A 44 12.434 -0.992 -11.495 1.00 0.00 C ATOM 677 CG GLU A 44 12.638 -1.045 -13.016 1.00 0.00 C ATOM 678 CD GLU A 44 14.078 -1.451 -13.383 1.00 0.00 C ATOM 679 OE1 GLU A 44 15.028 -0.652 -13.202 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.251 -2.583 -13.883 1.00 0.00 O ATOM 0 H GLU A 44 11.540 1.291 -11.859 1.00 0.00 H new ATOM 0 HA GLU A 44 10.315 -1.283 -11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.138 -0.283 -11.060 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.659 -1.968 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.937 -1.756 -13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.413 -0.070 -13.448 1.00 0.00 H new ATOM 687 N GLN A 45 10.884 0.431 -8.849 1.00 0.00 N ATOM 688 CA GLN A 45 10.833 0.381 -7.383 1.00 0.00 C ATOM 689 C GLN A 45 9.395 0.174 -6.911 1.00 0.00 C ATOM 690 O GLN A 45 9.102 -0.667 -6.061 1.00 0.00 O ATOM 691 CB GLN A 45 11.361 1.668 -6.728 1.00 0.00 C ATOM 692 CG GLN A 45 12.633 2.271 -7.337 1.00 0.00 C ATOM 693 CD GLN A 45 12.725 3.748 -6.954 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.592 4.176 -6.195 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.796 4.542 -7.468 1.00 0.00 N ATOM 0 H GLN A 45 11.003 1.368 -9.234 1.00 0.00 H new ATOM 0 HA GLN A 45 11.470 -0.451 -7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.573 2.420 -6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.551 1.462 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.511 1.735 -6.978 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.616 2.165 -8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.088 4.160 -8.095 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.789 5.535 -7.236 1.00 0.00 H new ATOM 704 N TYR A 46 8.514 1.013 -7.462 1.00 0.00 N ATOM 705 CA TYR A 46 7.136 1.174 -7.037 1.00 0.00 C ATOM 706 C TYR A 46 6.362 -0.106 -7.330 1.00 0.00 C ATOM 707 O TYR A 46 6.623 -0.802 -8.310 1.00 0.00 O ATOM 708 CB TYR A 46 6.513 2.391 -7.738 1.00 0.00 C ATOM 709 CG TYR A 46 7.192 3.720 -7.475 1.00 0.00 C ATOM 710 CD1 TYR A 46 6.961 4.426 -6.282 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.060 4.255 -8.444 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.629 5.641 -6.041 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.727 5.469 -8.217 1.00 0.00 C ATOM 714 CZ TYR A 46 8.523 6.161 -7.003 1.00 0.00 C ATOM 715 OH TYR A 46 9.181 7.334 -6.782 1.00 0.00 O ATOM 0 H TYR A 46 8.758 1.618 -8.246 1.00 0.00 H new ATOM 0 HA TYR A 46 7.094 1.355 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.516 2.209 -8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.470 2.470 -7.431 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.270 4.036 -5.549 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.215 3.726 -9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.458 6.177 -5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.392 5.872 -8.966 1.00 0.00 H new ATOM 0 HH TYR A 46 8.924 7.987 -7.466 1.00 0.00 H new ATOM 725 N ASP A 47 5.385 -0.400 -6.483 1.00 0.00 N ATOM 726 CA ASP A 47 4.606 -1.642 -6.561 1.00 0.00 C ATOM 727 C ASP A 47 3.605 -1.585 -7.718 1.00 0.00 C ATOM 728 O ASP A 47 3.228 -2.611 -8.284 1.00 0.00 O ATOM 729 CB ASP A 47 3.852 -1.860 -5.242 1.00 0.00 C ATOM 730 CG ASP A 47 4.795 -2.095 -4.053 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.318 -3.223 -3.895 1.00 0.00 O ATOM 732 OD2 ASP A 47 5.015 -1.136 -3.273 1.00 0.00 O1- ATOM 0 H ASP A 47 5.105 0.214 -5.718 1.00 0.00 H new ATOM 0 HA ASP A 47 5.293 -2.470 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.226 -0.991 -5.038 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.185 -2.716 -5.346 1.00 0.00 H new ATOM 737 N VAL A 48 3.163 -0.376 -8.071 1.00 0.00 N ATOM 738 CA VAL A 48 2.058 -0.112 -8.974 1.00 0.00 C ATOM 739 C VAL A 48 2.439 1.145 -9.738 1.00 0.00 C ATOM 740 O VAL A 48 3.000 2.064 -9.136 1.00 0.00 O ATOM 741 CB VAL A 48 0.811 0.116 -8.105 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.325 0.733 -8.909 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.357 -1.183 -7.435 1.00 0.00 C ATOM 0 H VAL A 48 3.590 0.479 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 48 1.853 -0.923 -9.673 1.00 0.00 H new ATOM 0 HB VAL A 48 1.087 0.822 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.190 0.880 -8.263 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.005 1.694 -9.312 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.594 0.067 -9.729 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.527 -0.989 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.117 -1.922 -8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.157 -1.564 -6.801 1.00 0.00 H new ATOM 753 N LEU A 49 2.112 1.234 -11.025 1.00 0.00 N ATOM 754 CA LEU A 49 2.313 2.445 -11.785 1.00 0.00 C ATOM 755 C LEU A 49 1.039 2.864 -12.493 1.00 0.00 C ATOM 756 O LEU A 49 0.161 2.048 -12.760 1.00 0.00 O ATOM 757 CB LEU A 49 3.420 2.312 -12.842 1.00 0.00 C ATOM 758 CG LEU A 49 4.807 1.732 -12.541 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.374 2.130 -11.180 1.00 0.00 C ATOM 760 CD2 LEU A 49 4.878 0.216 -12.699 1.00 0.00 C ATOM 0 H LEU A 49 1.703 0.468 -11.560 1.00 0.00 H new ATOM 0 HA LEU A 49 2.613 3.198 -11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.003 1.710 -13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.585 3.312 -13.242 1.00 0.00 H new ATOM 0 HG LEU A 49 5.436 2.190 -13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.357 1.677 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.464 3.215 -11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.706 1.782 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.887 -0.127 -12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.172 -0.255 -12.015 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.626 -0.055 -13.724 1.00 0.00 H new ATOM 772 N ILE A 50 0.981 4.134 -12.873 1.00 0.00 N ATOM 773 CA ILE A 50 -0.002 4.674 -13.795 1.00 0.00 C ATOM 774 C ILE A 50 0.841 5.335 -14.869 1.00 0.00 C ATOM 775 O ILE A 50 1.692 6.146 -14.522 1.00 0.00 O ATOM 776 CB ILE A 50 -0.945 5.643 -13.077 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.791 4.869 -12.047 1.00 0.00 C ATOM 778 CG2 ILE A 50 -1.874 6.380 -14.051 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.399 5.290 -10.639 1.00 0.00 C ATOM 0 H ILE A 50 1.639 4.836 -12.536 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.667 3.923 -14.222 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.329 6.392 -12.579 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.851 5.064 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.641 3.797 -12.171 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.523 7.055 -13.494 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.277 6.953 -14.760 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.483 5.655 -14.592 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.000 4.740 -9.914 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.344 5.073 -10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.572 6.359 -10.517 1.00 0.00 H new ATOM 791 N LEU A 51 0.667 4.957 -16.130 1.00 0.00 N ATOM 792 CA LEU A 51 1.441 5.487 -17.252 1.00 0.00 C ATOM 793 C LEU A 51 0.461 6.105 -18.232 1.00 0.00 C ATOM 794 O LEU A 51 -0.621 5.552 -18.417 1.00 0.00 O ATOM 795 CB LEU A 51 2.268 4.379 -17.932 1.00 0.00 C ATOM 796 CG LEU A 51 3.616 4.017 -17.302 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.504 3.631 -15.836 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.189 2.811 -18.050 1.00 0.00 C ATOM 0 H LEU A 51 -0.026 4.263 -16.409 1.00 0.00 H new ATOM 0 HA LEU A 51 2.149 6.235 -16.897 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.658 3.476 -17.965 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.449 4.679 -18.964 1.00 0.00 H new ATOM 0 HG LEU A 51 4.251 4.900 -17.372 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.493 3.386 -15.448 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.089 4.465 -15.271 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.850 2.765 -15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.151 2.537 -17.616 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.500 1.970 -17.966 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.325 3.066 -19.101 1.00 0.00 H new ATOM 810 N GLY A 52 0.828 7.186 -18.917 1.00 0.00 N ATOM 811 CA GLY A 52 -0.040 7.704 -19.966 1.00 0.00 C ATOM 812 C GLY A 52 0.666 8.504 -21.038 1.00 0.00 C ATOM 813 O GLY A 52 1.706 9.111 -20.787 1.00 0.00 O ATOM 0 H GLY A 52 1.694 7.705 -18.770 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.555 6.867 -20.437 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.804 8.332 -19.508 1.00 0.00 H new ATOM 817 N ILE A 53 0.096 8.465 -22.247 1.00 0.00 N ATOM 818 CA ILE A 53 0.677 8.957 -23.497 1.00 0.00 C ATOM 819 C ILE A 53 -0.366 9.794 -24.251 1.00 0.00 C ATOM 820 O ILE A 53 -1.515 9.360 -24.359 1.00 0.00 O ATOM 821 CB ILE A 53 1.193 7.808 -24.411 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.181 6.696 -24.747 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.476 7.135 -23.899 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.234 5.805 -23.574 1.00 0.00 C ATOM 0 H ILE A 53 -0.833 8.068 -22.385 1.00 0.00 H new ATOM 0 HA ILE A 53 1.540 9.570 -23.237 1.00 0.00 H new ATOM 0 HB ILE A 53 1.394 8.359 -25.330 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.714 7.158 -25.164 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.607 6.065 -25.527 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.773 6.345 -24.589 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.273 7.876 -23.831 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.294 6.706 -22.914 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.948 5.057 -23.920 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.646 5.306 -23.167 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.696 6.416 -22.799 1.00 0.00 H new ATOM 836 N PRO A 54 -0.018 10.969 -24.797 1.00 0.00 N ATOM 837 CA PRO A 54 -0.879 11.650 -25.753 1.00 0.00 C ATOM 838 C PRO A 54 -0.596 11.052 -27.145 1.00 0.00 C ATOM 839 O PRO A 54 0.563 10.773 -27.459 1.00 0.00 O ATOM 840 CB PRO A 54 -0.492 13.124 -25.621 1.00 0.00 C ATOM 841 CG PRO A 54 1.001 13.078 -25.291 1.00 0.00 C ATOM 842 CD PRO A 54 1.177 11.764 -24.525 1.00 0.00 C ATOM 0 HA PRO A 54 -1.950 11.538 -25.586 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.682 13.672 -26.544 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.061 13.619 -24.834 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.609 13.096 -26.195 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.302 13.934 -24.687 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.075 11.240 -24.852 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.287 11.948 -23.456 1.00 0.00 H new ATOM 850 N THR A 55 -1.611 10.859 -27.993 1.00 0.00 N ATOM 851 CA THR A 55 -1.365 10.402 -29.359 1.00 0.00 C ATOM 852 C THR A 55 -1.088 11.644 -30.215 1.00 0.00 C ATOM 853 O THR A 55 -2.012 12.399 -30.530 1.00 0.00 O ATOM 854 CB THR A 55 -2.531 9.554 -29.878 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.766 8.459 -29.005 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.155 8.951 -31.226 1.00 0.00 C ATOM 0 H THR A 55 -2.593 11.010 -27.761 1.00 0.00 H new ATOM 0 HA THR A 55 -0.498 9.743 -29.403 1.00 0.00 H new ATOM 0 HB THR A 55 -3.410 10.194 -29.950 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.411 8.723 -28.316 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.983 8.347 -31.598 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.942 9.751 -31.935 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.271 8.324 -31.110 1.00 0.00 H new ATOM 864 N TRP A 56 0.176 11.870 -30.569 1.00 0.00 N ATOM 865 CA TRP A 56 0.609 12.914 -31.470 1.00 0.00 C ATOM 866 C TRP A 56 0.537 12.406 -32.923 1.00 0.00 C ATOM 867 O TRP A 56 0.348 11.214 -33.167 1.00 0.00 O ATOM 868 CB TRP A 56 2.039 13.362 -31.093 1.00 0.00 C ATOM 869 CG TRP A 56 2.193 14.430 -30.039 1.00 0.00 C ATOM 870 CD1 TRP A 56 2.592 14.243 -28.758 1.00 0.00 C ATOM 871 CD2 TRP A 56 2.054 15.881 -30.188 1.00 0.00 C ATOM 872 NE1 TRP A 56 2.774 15.465 -28.126 1.00 0.00 N ATOM 873 CE2 TRP A 56 2.416 16.505 -28.955 1.00 0.00 C ATOM 874 CE3 TRP A 56 1.677 16.735 -31.247 1.00 0.00 C ATOM 875 CZ2 TRP A 56 2.382 17.895 -28.778 1.00 0.00 C ATOM 876 CZ3 TRP A 56 1.642 18.134 -31.078 1.00 0.00 C ATOM 877 CH2 TRP A 56 1.986 18.714 -29.844 1.00 0.00 C ATOM 0 H TRP A 56 0.949 11.305 -30.218 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.048 13.779 -31.384 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.587 12.481 -30.758 1.00 0.00 H new ATOM 0 HB3 TRP A 56 2.528 13.716 -32.001 1.00 0.00 H new ATOM 0 HD1 TRP A 56 2.746 13.280 -28.294 1.00 0.00 H new ATOM 0 HE1 TRP A 56 3.126 15.578 -27.175 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.411 16.309 -32.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 2.658 18.331 -27.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.348 18.766 -31.903 1.00 0.00 H new ATOM 0 HH2 TRP A 56 1.945 19.786 -29.718 1.00 0.00 H new ATOM 888 N ASP A 57 0.685 13.340 -33.871 1.00 0.00 N ATOM 889 CA ASP A 57 0.925 13.179 -35.313 1.00 0.00 C ATOM 890 C ASP A 57 0.563 11.808 -35.904 1.00 0.00 C ATOM 891 O ASP A 57 1.433 11.051 -36.342 1.00 0.00 O ATOM 892 CB ASP A 57 2.371 13.586 -35.633 1.00 0.00 C ATOM 893 CG ASP A 57 2.644 13.608 -37.152 1.00 0.00 C ATOM 894 OD1 ASP A 57 1.776 14.084 -37.925 1.00 0.00 O ATOM 895 OD2 ASP A 57 3.765 13.233 -37.577 1.00 0.00 O1- ATOM 0 H ASP A 57 0.635 14.328 -33.623 1.00 0.00 H new ATOM 0 HA ASP A 57 0.224 13.848 -35.813 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.571 14.573 -35.215 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.058 12.890 -35.151 1.00 0.00 H new ATOM 900 N PHE A 58 -0.739 11.511 -35.937 1.00 0.00 N ATOM 901 CA PHE A 58 -1.293 10.292 -36.528 1.00 0.00 C ATOM 902 C PHE A 58 -0.686 9.020 -35.916 1.00 0.00 C ATOM 903 O PHE A 58 0.083 8.297 -36.564 1.00 0.00 O ATOM 904 CB PHE A 58 -1.192 10.329 -38.060 1.00 0.00 C ATOM 905 CG PHE A 58 -1.932 11.483 -38.699 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.334 11.498 -38.647 1.00 0.00 C ATOM 907 CD2 PHE A 58 -1.244 12.526 -39.343 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.054 12.535 -39.266 1.00 0.00 C ATOM 909 CE2 PHE A 58 -1.961 13.575 -39.947 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.367 13.576 -39.916 1.00 0.00 C ATOM 0 H PHE A 58 -1.452 12.126 -35.545 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.354 10.255 -36.281 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.141 10.384 -38.343 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.582 9.394 -38.462 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.862 10.710 -38.130 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.164 12.522 -39.374 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.134 12.532 -39.242 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.431 14.380 -40.435 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.918 14.375 -40.390 1.00 0.00 H new ATOM 920 N GLY A 59 -1.062 8.715 -34.670 1.00 0.00 N ATOM 921 CA GLY A 59 -0.618 7.499 -34.003 1.00 0.00 C ATOM 922 C GLY A 59 0.844 7.493 -33.562 1.00 0.00 C ATOM 923 O GLY A 59 1.366 6.451 -33.160 1.00 0.00 O ATOM 0 H GLY A 59 -1.677 9.301 -34.105 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.245 7.335 -33.127 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.781 6.656 -34.674 1.00 0.00 H new ATOM 927 N GLU A 60 1.502 8.641 -33.602 1.00 0.00 N ATOM 928 CA GLU A 60 2.826 8.833 -33.066 1.00 0.00 C ATOM 929 C GLU A 60 2.777 8.966 -31.546 1.00 0.00 C ATOM 930 O GLU A 60 1.812 9.460 -30.951 1.00 0.00 O ATOM 931 CB GLU A 60 3.554 10.018 -33.721 1.00 0.00 C ATOM 932 CG GLU A 60 4.019 9.709 -35.151 1.00 0.00 C ATOM 933 CD GLU A 60 5.295 8.846 -35.186 1.00 0.00 C ATOM 934 OE1 GLU A 60 5.218 7.616 -34.951 1.00 0.00 O ATOM 935 OE2 GLU A 60 6.392 9.392 -35.468 1.00 0.00 O1- ATOM 0 H GLU A 60 1.112 9.485 -34.022 1.00 0.00 H new ATOM 0 HA GLU A 60 3.410 7.945 -33.308 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.891 10.883 -33.738 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.417 10.290 -33.113 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.221 9.193 -35.685 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.203 10.644 -35.679 1.00 0.00 H new ATOM 942 N ILE A 61 3.857 8.515 -30.923 1.00 0.00 N ATOM 943 CA ILE A 61 4.117 8.664 -29.505 1.00 0.00 C ATOM 944 C ILE A 61 4.760 10.050 -29.318 1.00 0.00 C ATOM 945 O ILE A 61 5.402 10.580 -30.231 1.00 0.00 O ATOM 946 CB ILE A 61 5.020 7.494 -29.053 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.428 6.095 -29.334 1.00 0.00 C ATOM 948 CG2 ILE A 61 5.338 7.570 -27.556 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.536 5.039 -29.434 1.00 0.00 C ATOM 0 H ILE A 61 4.601 8.018 -31.413 1.00 0.00 H new ATOM 0 HA ILE A 61 3.219 8.620 -28.889 1.00 0.00 H new ATOM 0 HB ILE A 61 5.924 7.612 -29.651 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.733 5.824 -28.539 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.857 6.117 -30.262 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.975 6.731 -27.276 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.855 8.505 -27.341 1.00 0.00 H new ATOM 0 HG23 ILE A 61 4.411 7.528 -26.984 1.00 0.00 H new ATOM 0 HD11 ILE A 61 5.092 4.063 -29.632 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.215 5.300 -30.245 1.00 0.00 H new ATOM 0 HD13 ILE A 61 6.089 5.002 -28.495 1.00 0.00 H new ATOM 961 N GLN A 62 4.598 10.638 -28.128 1.00 0.00 N ATOM 962 CA GLN A 62 5.308 11.837 -27.730 1.00 0.00 C ATOM 963 C GLN A 62 6.808 11.528 -27.711 1.00 0.00 C ATOM 964 O GLN A 62 7.236 10.450 -27.311 1.00 0.00 O ATOM 965 CB GLN A 62 4.747 12.335 -26.390 1.00 0.00 C ATOM 966 CG GLN A 62 5.200 13.743 -25.960 1.00 0.00 C ATOM 967 CD GLN A 62 6.561 13.747 -25.277 1.00 0.00 C ATOM 968 OE1 GLN A 62 6.971 12.738 -24.725 1.00 0.00 O ATOM 969 NE2 GLN A 62 7.308 14.831 -25.349 1.00 0.00 N ATOM 0 H GLN A 62 3.962 10.284 -27.414 1.00 0.00 H new ATOM 0 HA GLN A 62 5.164 12.654 -28.437 1.00 0.00 H new ATOM 0 HB2 GLN A 62 3.658 12.325 -26.446 1.00 0.00 H new ATOM 0 HB3 GLN A 62 5.033 11.628 -25.612 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.237 14.390 -26.836 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.458 14.166 -25.283 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.951 15.666 -25.813 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.243 14.834 -24.940 1.00 0.00 H new ATOM 978 N GLU A 63 7.611 12.503 -28.109 1.00 0.00 N ATOM 979 CA GLU A 63 9.026 12.282 -28.419 1.00 0.00 C ATOM 980 C GLU A 63 9.868 11.875 -27.204 1.00 0.00 C ATOM 981 O GLU A 63 10.871 11.176 -27.353 1.00 0.00 O ATOM 982 CB GLU A 63 9.621 13.508 -29.131 1.00 0.00 C ATOM 983 CG GLU A 63 9.725 14.754 -28.240 1.00 0.00 C ATOM 984 CD GLU A 63 10.280 15.954 -29.030 1.00 0.00 C ATOM 985 OE1 GLU A 63 11.522 16.105 -29.126 1.00 0.00 O1- ATOM 986 OE2 GLU A 63 9.476 16.762 -29.554 1.00 0.00 O ATOM 0 H GLU A 63 7.307 13.469 -28.228 1.00 0.00 H new ATOM 0 HA GLU A 63 9.063 11.428 -29.095 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.614 13.254 -29.502 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.007 13.745 -30.000 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.742 15.002 -27.839 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.373 14.544 -27.389 1.00 0.00 H new ATOM 993 N ASP A 64 9.468 12.275 -25.998 1.00 0.00 N ATOM 994 CA ASP A 64 10.169 11.880 -24.781 1.00 0.00 C ATOM 995 C ASP A 64 9.726 10.497 -24.332 1.00 0.00 C ATOM 996 O ASP A 64 10.522 9.754 -23.759 1.00 0.00 O ATOM 997 CB ASP A 64 9.984 12.873 -23.641 1.00 0.00 C ATOM 998 CG ASP A 64 10.611 14.232 -23.963 1.00 0.00 C ATOM 999 OD1 ASP A 64 11.861 14.340 -23.956 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 9.846 15.193 -24.217 1.00 0.00 O ATOM 0 H ASP A 64 8.658 12.875 -25.839 1.00 0.00 H new ATOM 0 HA ASP A 64 11.230 11.865 -25.030 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.920 13.002 -23.440 1.00 0.00 H new ATOM 0 HB3 ASP A 64 10.433 12.471 -22.733 1.00 0.00 H new ATOM 1005 N TRP A 65 8.486 10.110 -24.639 1.00 0.00 N ATOM 1006 CA TRP A 65 8.058 8.741 -24.445 1.00 0.00 C ATOM 1007 C TRP A 65 8.842 7.833 -25.383 1.00 0.00 C ATOM 1008 O TRP A 65 9.354 6.816 -24.928 1.00 0.00 O ATOM 1009 CB TRP A 65 6.549 8.584 -24.604 1.00 0.00 C ATOM 1010 CG TRP A 65 5.793 8.489 -23.327 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.866 9.364 -22.888 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.821 7.406 -22.355 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.277 8.857 -21.748 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.831 7.661 -21.368 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.576 6.223 -22.217 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.583 6.788 -20.300 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.356 5.351 -21.135 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.371 5.635 -20.180 1.00 0.00 C ATOM 0 H TRP A 65 7.771 10.729 -25.021 1.00 0.00 H new ATOM 0 HA TRP A 65 8.273 8.445 -23.418 1.00 0.00 H new ATOM 0 HB2 TRP A 65 6.168 9.432 -25.173 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.351 7.689 -25.194 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.624 10.308 -23.353 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.518 9.318 -21.246 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.332 5.984 -22.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.802 6.999 -19.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.952 4.455 -21.040 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.218 4.963 -19.348 1.00 0.00 H new ATOM 1029 N GLU A 66 9.012 8.223 -26.648 1.00 0.00 N ATOM 1030 CA GLU A 66 9.849 7.493 -27.601 1.00 0.00 C ATOM 1031 C GLU A 66 11.275 7.330 -27.064 1.00 0.00 C ATOM 1032 O GLU A 66 11.884 6.273 -27.234 1.00 0.00 O ATOM 1033 CB GLU A 66 9.923 8.199 -28.965 1.00 0.00 C ATOM 1034 CG GLU A 66 8.603 8.212 -29.730 1.00 0.00 C ATOM 1035 CD GLU A 66 8.815 8.701 -31.175 1.00 0.00 C ATOM 1036 OE1 GLU A 66 9.041 9.917 -31.392 1.00 0.00 O ATOM 1037 OE2 GLU A 66 8.773 7.862 -32.107 1.00 0.00 O1- ATOM 0 H GLU A 66 8.572 9.055 -27.041 1.00 0.00 H new ATOM 0 HA GLU A 66 9.383 6.517 -27.732 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.253 9.227 -28.813 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.680 7.708 -29.576 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.173 7.211 -29.739 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.889 8.861 -29.222 1.00 0.00 H new ATOM 1044 N ALA A 67 11.791 8.358 -26.384 1.00 0.00 N ATOM 1045 CA ALA A 67 13.138 8.349 -25.840 1.00 0.00 C ATOM 1046 C ALA A 67 13.298 7.299 -24.739 1.00 0.00 C ATOM 1047 O ALA A 67 14.383 6.731 -24.602 1.00 0.00 O ATOM 1048 CB ALA A 67 13.521 9.741 -25.325 1.00 0.00 C ATOM 0 H ALA A 67 11.278 9.220 -26.199 1.00 0.00 H new ATOM 0 HA ALA A 67 13.818 8.079 -26.648 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.533 9.714 -24.921 1.00 0.00 H new ATOM 0 HB2 ALA A 67 13.476 10.457 -26.145 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.826 10.043 -24.541 1.00 0.00 H new ATOM 1054 N VAL A 68 12.239 7.013 -23.971 1.00 0.00 N ATOM 1055 CA VAL A 68 12.293 6.020 -22.907 1.00 0.00 C ATOM 1056 C VAL A 68 11.703 4.677 -23.324 1.00 0.00 C ATOM 1057 O VAL A 68 11.929 3.692 -22.629 1.00 0.00 O ATOM 1058 CB VAL A 68 11.702 6.575 -21.602 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.347 7.900 -21.171 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.174 6.704 -21.607 1.00 0.00 C ATOM 0 H VAL A 68 11.330 7.464 -24.074 1.00 0.00 H new ATOM 0 HA VAL A 68 13.343 5.809 -22.706 1.00 0.00 H new ATOM 0 HB VAL A 68 11.950 5.816 -20.861 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.889 8.243 -20.243 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.415 7.751 -21.015 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.195 8.648 -21.949 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.839 7.103 -20.649 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.868 7.378 -22.407 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.727 5.723 -21.768 1.00 0.00 H new ATOM 1070 N TRP A 69 11.005 4.605 -24.463 1.00 0.00 N ATOM 1071 CA TRP A 69 10.350 3.409 -25.003 1.00 0.00 C ATOM 1072 C TRP A 69 11.327 2.237 -25.123 1.00 0.00 C ATOM 1073 O TRP A 69 10.942 1.076 -24.994 1.00 0.00 O ATOM 1074 CB TRP A 69 9.748 3.758 -26.372 1.00 0.00 C ATOM 1075 CG TRP A 69 8.450 3.091 -26.708 1.00 0.00 C ATOM 1076 CD1 TRP A 69 8.278 2.012 -27.509 1.00 0.00 C ATOM 1077 CD2 TRP A 69 7.102 3.528 -26.356 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.928 1.721 -27.603 1.00 0.00 N ATOM 1079 CE2 TRP A 69 6.170 2.671 -26.996 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.561 4.588 -25.603 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.794 2.874 -26.973 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 5.172 4.803 -25.549 1.00 0.00 C ATOM 1083 CH2 TRP A 69 4.296 3.980 -26.285 1.00 0.00 C ATOM 0 H TRP A 69 10.875 5.420 -25.063 1.00 0.00 H new ATOM 0 HA TRP A 69 9.562 3.094 -24.319 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.602 4.837 -26.418 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.475 3.502 -27.142 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.070 1.465 -27.998 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.550 0.897 -28.070 1.00 0.00 H new ATOM 0 HE3 TRP A 69 7.223 5.246 -25.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 4.126 2.190 -27.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.775 5.602 -24.941 1.00 0.00 H new ATOM 0 HH2 TRP A 69 3.240 4.206 -26.316 1.00 0.00 H new ATOM 1094 N ASP A 70 12.603 2.559 -25.321 1.00 0.00 N ATOM 1095 CA ASP A 70 13.702 1.610 -25.434 1.00 0.00 C ATOM 1096 C ASP A 70 14.033 0.987 -24.079 1.00 0.00 C ATOM 1097 O ASP A 70 14.178 -0.230 -23.961 1.00 0.00 O ATOM 1098 CB ASP A 70 14.926 2.310 -26.026 1.00 0.00 C ATOM 1099 CG ASP A 70 16.135 1.362 -26.056 1.00 0.00 C ATOM 1100 OD1 ASP A 70 16.194 0.483 -26.951 1.00 0.00 O ATOM 1101 OD2 ASP A 70 17.042 1.510 -25.204 1.00 0.00 O1- ATOM 0 H ASP A 70 12.909 3.528 -25.410 1.00 0.00 H new ATOM 0 HA ASP A 70 13.400 0.801 -26.100 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.702 2.653 -27.036 1.00 0.00 H new ATOM 0 HB3 ASP A 70 15.166 3.194 -25.436 1.00 0.00 H new ATOM 1106 N GLN A 71 14.065 1.819 -23.034 1.00 0.00 N ATOM 1107 CA GLN A 71 14.314 1.396 -21.665 1.00 0.00 C ATOM 1108 C GLN A 71 13.176 0.567 -21.117 1.00 0.00 C ATOM 1109 O GLN A 71 13.448 -0.315 -20.319 1.00 0.00 O ATOM 1110 CB GLN A 71 14.562 2.606 -20.749 1.00 0.00 C ATOM 1111 CG GLN A 71 16.016 3.080 -20.796 1.00 0.00 C ATOM 1112 CD GLN A 71 16.154 4.451 -20.139 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.303 4.564 -18.925 1.00 0.00 O ATOM 1114 NE2 GLN A 71 16.043 5.519 -20.916 1.00 0.00 N ATOM 0 H GLN A 71 13.915 2.824 -23.124 1.00 0.00 H new ATOM 0 HA GLN A 71 15.210 0.775 -21.685 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.906 3.424 -21.045 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.301 2.343 -19.724 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.656 2.360 -20.286 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.355 3.131 -21.831 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.920 5.407 -21.922 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.081 6.453 -20.508 1.00 0.00 H new ATOM 1123 N LEU A 72 11.927 0.791 -21.537 1.00 0.00 N ATOM 1124 CA LEU A 72 10.774 0.042 -21.014 1.00 0.00 C ATOM 1125 C LEU A 72 10.968 -1.462 -21.205 1.00 0.00 C ATOM 1126 O LEU A 72 10.541 -2.256 -20.371 1.00 0.00 O ATOM 1127 CB LEU A 72 9.467 0.453 -21.711 1.00 0.00 C ATOM 1128 CG LEU A 72 9.168 1.958 -21.749 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.841 2.219 -22.459 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.209 2.618 -20.371 1.00 0.00 C ATOM 0 H LEU A 72 11.685 1.488 -22.241 1.00 0.00 H new ATOM 0 HA LEU A 72 10.705 0.278 -19.952 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.493 0.082 -22.736 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.639 -0.049 -21.211 1.00 0.00 H new ATOM 0 HG LEU A 72 9.969 2.426 -22.321 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.643 3.291 -22.478 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.894 1.842 -23.480 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.037 1.711 -21.926 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.989 3.681 -20.470 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.467 2.153 -19.722 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.201 2.492 -19.936 1.00 0.00 H new ATOM 1142 N ASP A 73 11.648 -1.846 -22.286 1.00 0.00 N ATOM 1143 CA ASP A 73 11.960 -3.240 -22.585 1.00 0.00 C ATOM 1144 C ASP A 73 12.974 -3.808 -21.598 1.00 0.00 C ATOM 1145 O ASP A 73 12.928 -5.001 -21.294 1.00 0.00 O ATOM 1146 CB ASP A 73 12.498 -3.373 -24.011 1.00 0.00 C ATOM 1147 CG ASP A 73 12.796 -4.843 -24.347 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.833 -5.635 -24.476 1.00 0.00 O ATOM 1149 OD2 ASP A 73 13.986 -5.201 -24.522 1.00 0.00 O1- ATOM 0 H ASP A 73 12.000 -1.190 -22.984 1.00 0.00 H new ATOM 0 HA ASP A 73 11.036 -3.811 -22.493 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.770 -2.974 -24.718 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.406 -2.779 -24.119 1.00 0.00 H new ATOM 1154 N ASP A 74 13.844 -2.968 -21.036 1.00 0.00 N ATOM 1155 CA ASP A 74 14.886 -3.395 -20.111 1.00 0.00 C ATOM 1156 C ASP A 74 14.335 -3.554 -18.692 1.00 0.00 C ATOM 1157 O ASP A 74 14.861 -4.343 -17.905 1.00 0.00 O ATOM 1158 CB ASP A 74 16.045 -2.394 -20.133 1.00 0.00 C ATOM 1159 CG ASP A 74 17.115 -2.735 -19.085 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.885 -3.705 -19.292 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 17.222 -1.994 -18.077 1.00 0.00 O ATOM 0 H ASP A 74 13.842 -1.964 -21.214 1.00 0.00 H new ATOM 0 HA ASP A 74 15.254 -4.369 -20.432 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.498 -2.384 -21.124 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.662 -1.391 -19.948 1.00 0.00 H new ATOM 1166 N LEU A 75 13.252 -2.830 -18.370 1.00 0.00 N ATOM 1167 CA LEU A 75 12.788 -2.702 -16.995 1.00 0.00 C ATOM 1168 C LEU A 75 12.176 -3.983 -16.468 1.00 0.00 C ATOM 1169 O LEU A 75 11.652 -4.824 -17.197 1.00 0.00 O ATOM 1170 CB LEU A 75 11.776 -1.563 -16.797 1.00 0.00 C ATOM 1171 CG LEU A 75 12.195 -0.254 -17.436 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.194 0.858 -17.176 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.616 0.237 -17.151 1.00 0.00 C ATOM 0 H LEU A 75 12.685 -2.326 -19.051 1.00 0.00 H new ATOM 0 HA LEU A 75 13.690 -2.469 -16.429 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.815 -1.867 -17.211 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.627 -1.404 -15.729 1.00 0.00 H new ATOM 0 HG LEU A 75 12.204 -0.512 -18.495 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.538 1.776 -17.653 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.224 0.577 -17.586 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.101 1.020 -16.102 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.785 1.182 -17.668 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.742 0.382 -16.078 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.334 -0.503 -17.504 1.00 0.00 H new ATOM 1185 N ASN A 76 12.149 -4.029 -15.152 1.00 0.00 N ATOM 1186 CA ASN A 76 11.505 -5.052 -14.348 1.00 0.00 C ATOM 1187 C ASN A 76 10.095 -4.586 -14.002 1.00 0.00 C ATOM 1188 O ASN A 76 9.937 -3.804 -13.064 1.00 0.00 O ATOM 1189 CB ASN A 76 12.343 -5.334 -13.089 1.00 0.00 C ATOM 1190 CG ASN A 76 11.635 -6.307 -12.151 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.671 -7.517 -12.356 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.951 -5.805 -11.131 1.00 0.00 N ATOM 0 H ASN A 76 12.601 -3.314 -14.581 1.00 0.00 H new ATOM 0 HA ASN A 76 11.433 -5.987 -14.904 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.310 -5.745 -13.379 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.539 -4.399 -12.564 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.444 -6.427 -10.502 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.932 -4.797 -10.976 1.00 0.00 H new ATOM 1199 N LEU A 77 9.073 -5.044 -14.743 1.00 0.00 N ATOM 1200 CA LEU A 77 7.661 -4.750 -14.449 1.00 0.00 C ATOM 1201 C LEU A 77 6.820 -5.988 -14.189 1.00 0.00 C ATOM 1202 O LEU A 77 5.599 -5.911 -14.105 1.00 0.00 O ATOM 1203 CB LEU A 77 6.983 -3.881 -15.536 1.00 0.00 C ATOM 1204 CG LEU A 77 7.780 -2.727 -16.151 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.981 -2.106 -17.303 1.00 0.00 C ATOM 1206 CD2 LEU A 77 8.121 -1.631 -15.141 1.00 0.00 C ATOM 0 H LEU A 77 9.204 -5.631 -15.567 1.00 0.00 H new ATOM 0 HA LEU A 77 7.702 -4.176 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.678 -4.543 -16.347 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.073 -3.463 -15.106 1.00 0.00 H new ATOM 0 HG LEU A 77 8.719 -3.150 -16.508 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.550 -1.285 -17.739 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.793 -2.863 -18.065 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.031 -1.728 -16.925 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.686 -0.842 -15.637 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.201 -1.215 -14.730 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.720 -2.053 -14.334 1.00 0.00 H new ATOM 1218 N GLU A 78 7.471 -7.129 -14.079 1.00 0.00 N ATOM 1219 CA GLU A 78 6.784 -8.410 -14.026 1.00 0.00 C ATOM 1220 C GLU A 78 5.955 -8.470 -12.739 1.00 0.00 C ATOM 1221 O GLU A 78 6.481 -8.342 -11.631 1.00 0.00 O ATOM 1222 CB GLU A 78 7.766 -9.585 -14.137 1.00 0.00 C ATOM 1223 CG GLU A 78 8.310 -9.749 -15.561 1.00 0.00 C ATOM 1224 CD GLU A 78 9.298 -10.927 -15.655 1.00 0.00 C ATOM 1225 OE1 GLU A 78 8.849 -12.092 -15.776 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 10.531 -10.694 -15.624 1.00 0.00 O ATOM 0 H GLU A 78 8.487 -7.198 -14.024 1.00 0.00 H new ATOM 0 HA GLU A 78 6.116 -8.499 -14.882 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.596 -9.430 -13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.266 -10.505 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.482 -9.911 -16.252 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.808 -8.830 -15.870 1.00 0.00 H new ATOM 1233 N GLY A 79 4.643 -8.640 -12.909 1.00 0.00 N ATOM 1234 CA GLY A 79 3.665 -8.719 -11.833 1.00 0.00 C ATOM 1235 C GLY A 79 3.323 -7.371 -11.210 1.00 0.00 C ATOM 1236 O GLY A 79 2.682 -7.326 -10.158 1.00 0.00 O ATOM 0 H GLY A 79 4.222 -8.729 -13.834 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.752 -9.173 -12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.047 -9.381 -11.056 1.00 0.00 H new ATOM 1240 N LYS A 80 3.720 -6.271 -11.851 1.00 0.00 N ATOM 1241 CA LYS A 80 3.312 -4.933 -11.456 1.00 0.00 C ATOM 1242 C LYS A 80 1.948 -4.648 -12.007 1.00 0.00 C ATOM 1243 O LYS A 80 1.596 -5.122 -13.089 1.00 0.00 O ATOM 1244 CB LYS A 80 4.280 -3.838 -11.924 1.00 0.00 C ATOM 1245 CG LYS A 80 5.573 -3.951 -11.142 1.00 0.00 C ATOM 1246 CD LYS A 80 6.408 -2.676 -11.302 1.00 0.00 C ATOM 1247 CE LYS A 80 7.848 -2.828 -10.800 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.951 -3.046 -9.327 1.00 0.00 N1+ ATOM 0 H LYS A 80 4.337 -6.289 -12.663 1.00 0.00 H new ATOM 0 HA LYS A 80 3.311 -4.914 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.476 -3.941 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.835 -2.854 -11.775 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.354 -4.120 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.142 -4.812 -11.491 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.425 -2.391 -12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.925 -1.863 -10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.316 -3.666 -11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.412 -1.934 -11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.932 -2.888 -9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.322 -2.381 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.671 -4.021 -9.100 1.00 0.00 H new ATOM 1262 N ILE A 81 1.218 -3.808 -11.290 1.00 0.00 N ATOM 1263 CA ILE A 81 0.003 -3.248 -11.854 1.00 0.00 C ATOM 1264 C ILE A 81 0.383 -1.999 -12.623 1.00 0.00 C ATOM 1265 O ILE A 81 1.226 -1.222 -12.174 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.073 -2.988 -10.803 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.425 -4.293 -10.066 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.338 -2.482 -11.515 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.494 -4.108 -8.561 1.00 0.00 C ATOM 0 H ILE A 81 1.438 -3.506 -10.341 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.452 -3.972 -12.531 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.704 -2.254 -10.086 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.384 -4.664 -10.428 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.680 -5.053 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.118 -2.291 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.110 -1.560 -12.050 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.684 -3.236 -12.222 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.745 -5.058 -8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.528 -3.764 -8.192 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.258 -3.369 -8.320 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.263 -1.801 -13.765 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.116 -0.640 -14.603 1.00 0.00 C ATOM 1283 C VAL A 82 -1.511 -0.162 -14.998 1.00 0.00 C ATOM 1284 O VAL A 82 -2.254 -0.910 -15.618 1.00 0.00 O ATOM 1285 CB VAL A 82 0.757 -1.004 -15.822 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.929 0.200 -16.751 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.139 -1.514 -15.386 1.00 0.00 C ATOM 0 H VAL A 82 -0.928 -2.478 -14.139 1.00 0.00 H new ATOM 0 HA VAL A 82 0.387 0.175 -14.082 1.00 0.00 H new ATOM 0 HB VAL A 82 0.243 -1.800 -16.360 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.548 -0.083 -17.602 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.048 0.528 -17.106 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.409 1.013 -16.207 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.730 -1.762 -16.268 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.649 -0.739 -14.814 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.020 -2.403 -14.767 1.00 0.00 H new ATOM 1297 N ALA A 83 -1.891 1.072 -14.684 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.088 1.682 -15.227 1.00 0.00 C ATOM 1299 C ALA A 83 -2.685 2.565 -16.403 1.00 0.00 C ATOM 1300 O ALA A 83 -1.952 3.527 -16.185 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.826 2.446 -14.131 1.00 0.00 C ATOM 0 H ALA A 83 -1.373 1.674 -14.044 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.783 0.928 -15.595 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.725 2.902 -14.547 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.104 1.758 -13.332 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.177 3.224 -13.730 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.117 2.255 -17.629 1.00 0.00 N ATOM 1308 CA LEU A 84 -2.855 3.111 -18.788 1.00 0.00 C ATOM 1309 C LEU A 84 -3.961 4.129 -19.020 1.00 0.00 C ATOM 1310 O LEU A 84 -5.144 3.813 -18.928 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.524 2.292 -20.054 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.232 1.447 -19.939 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.818 0.768 -21.246 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.063 2.330 -19.495 1.00 0.00 C ATOM 0 H LEU A 84 -3.652 1.414 -17.844 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.960 3.688 -18.554 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.361 1.629 -20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.426 2.973 -20.899 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.460 0.671 -19.209 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.095 0.195 -21.085 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.613 0.099 -21.576 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.641 1.526 -22.009 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.841 1.725 -19.417 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.093 3.123 -20.227 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.289 2.771 -18.524 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.564 5.342 -19.390 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.444 6.433 -19.800 1.00 0.00 C ATOM 1328 C TYR A 85 -3.821 7.170 -20.980 1.00 0.00 C ATOM 1329 O TYR A 85 -2.614 7.082 -21.186 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.711 7.371 -18.614 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.615 8.350 -18.240 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.540 7.947 -17.428 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.699 9.689 -18.672 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.553 8.878 -17.047 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.725 10.626 -18.280 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.656 10.228 -17.451 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.729 11.138 -17.039 1.00 0.00 O ATOM 0 H TYR A 85 -2.578 5.604 -19.414 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.406 6.034 -20.121 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.613 7.942 -18.833 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.927 6.756 -17.740 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.471 6.922 -17.096 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.516 9.998 -19.308 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.716 8.559 -16.444 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.796 11.650 -18.614 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.983 12.030 -17.355 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.596 7.883 -21.789 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.014 8.688 -22.851 1.00 0.00 C ATOM 1349 C GLY A 86 -4.950 9.770 -23.340 1.00 0.00 C ATOM 1350 O GLY A 86 -6.075 9.900 -22.855 1.00 0.00 O ATOM 0 H GLY A 86 -5.614 7.919 -21.731 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.092 9.145 -22.492 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.744 8.041 -23.686 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.466 10.548 -24.309 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.194 11.669 -24.894 1.00 0.00 C ATOM 1356 C LEU A 87 -5.294 11.474 -26.405 1.00 0.00 C ATOM 1357 O LEU A 87 -4.403 10.863 -27.003 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.500 13.019 -24.623 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.788 13.233 -23.278 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.216 14.647 -23.262 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.688 13.099 -22.047 1.00 0.00 C ATOM 0 H LEU A 87 -3.540 10.412 -24.715 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.181 11.692 -24.433 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.766 13.176 -25.413 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.251 13.802 -24.726 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.032 12.450 -23.210 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.705 14.822 -22.315 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.508 14.763 -24.083 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.025 15.368 -23.376 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.099 13.266 -21.145 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.488 13.837 -22.099 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.119 12.098 -22.018 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.322 12.046 -27.022 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.474 12.148 -28.463 1.00 0.00 C ATOM 1375 C GLY A 88 -7.602 13.130 -28.781 1.00 0.00 C ATOM 1376 O GLY A 88 -8.082 13.835 -27.894 1.00 0.00 O ATOM 0 H GLY A 88 -7.099 12.466 -26.511 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.542 12.487 -28.916 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.697 11.169 -28.887 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.055 13.175 -30.029 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.264 13.863 -30.451 1.00 0.00 C ATOM 1382 C ASP A 89 -9.944 12.994 -31.494 1.00 0.00 C ATOM 1383 O ASP A 89 -9.304 12.445 -32.388 1.00 0.00 O ATOM 1384 CB ASP A 89 -9.017 15.256 -31.018 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.262 15.689 -31.816 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.410 15.609 -31.299 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -10.097 16.011 -33.009 1.00 0.00 O ATOM 0 H ASP A 89 -7.571 12.716 -30.801 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.889 14.014 -29.571 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.819 15.963 -30.212 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.137 15.252 -31.662 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.254 12.859 -31.378 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.063 12.083 -32.271 1.00 0.00 C ATOM 1394 C GLN A 90 -12.516 12.858 -33.505 1.00 0.00 C ATOM 1395 O GLN A 90 -12.805 12.221 -34.516 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.240 11.471 -31.499 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.160 12.480 -30.784 1.00 0.00 C ATOM 1398 CD GLN A 90 -13.666 12.893 -29.395 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -12.939 13.989 -29.258 1.00 0.00 O flip ATOM 1400 NE2 GLN A 90 -13.948 12.242 -28.397 1.00 0.00 N flip ATOM 0 H GLN A 90 -11.790 13.304 -30.633 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.444 11.277 -32.664 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.842 10.885 -32.193 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.844 10.777 -30.757 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.257 13.371 -31.404 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.156 12.046 -30.691 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.508 11.394 -28.483 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.623 12.548 -27.480 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.590 14.194 -33.461 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.232 14.924 -34.545 1.00 0.00 C ATOM 1411 C LEU A 91 -12.312 15.122 -35.749 1.00 0.00 C ATOM 1412 O LEU A 91 -12.779 15.125 -36.889 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.765 16.265 -34.047 1.00 0.00 C ATOM 1414 CG LEU A 91 -14.841 16.162 -32.949 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -15.485 17.541 -32.789 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -15.972 15.161 -33.240 1.00 0.00 C ATOM 0 H LEU A 91 -12.222 14.773 -32.706 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.068 14.313 -34.886 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.931 16.853 -33.665 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.180 16.813 -34.893 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.328 15.807 -32.055 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.252 17.497 -32.016 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.724 18.267 -32.504 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.938 17.843 -33.733 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.679 15.160 -32.411 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.487 15.450 -34.156 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.552 14.162 -33.360 1.00 0.00 H new ATOM 1428 N GLY A 92 -11.014 15.276 -35.501 1.00 0.00 N ATOM 1429 CA GLY A 92 -10.008 15.493 -36.528 1.00 0.00 C ATOM 1430 C GLY A 92 -9.423 14.173 -37.007 1.00 0.00 C ATOM 1431 O GLY A 92 -8.894 14.091 -38.116 1.00 0.00 O ATOM 0 H GLY A 92 -10.627 15.252 -34.558 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.452 16.025 -37.370 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.212 16.126 -36.135 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.532 13.143 -36.160 1.00 0.00 N ATOM 1436 CA TYR A 93 -8.868 11.870 -36.323 1.00 0.00 C ATOM 1437 C TYR A 93 -9.942 10.781 -36.278 1.00 0.00 C ATOM 1438 O TYR A 93 -10.447 10.356 -37.315 1.00 0.00 O ATOM 1439 CB TYR A 93 -7.716 11.735 -35.290 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.773 12.929 -35.271 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -5.657 12.964 -36.124 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -7.069 14.047 -34.465 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -4.875 14.127 -36.217 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -6.298 15.218 -34.556 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.204 15.269 -35.453 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.477 16.413 -35.606 1.00 0.00 O ATOM 0 H TYR A 93 -10.107 13.187 -35.318 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.367 11.772 -37.286 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.144 11.604 -34.296 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.144 10.834 -35.512 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -5.400 12.094 -36.710 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.896 14.003 -33.771 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.019 14.148 -36.875 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -6.539 16.075 -33.945 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.830 17.107 -35.011 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.257 10.307 -35.072 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.076 9.136 -34.738 1.00 0.00 C ATOM 1458 C GLY A 94 -10.267 7.878 -35.006 1.00 0.00 C ATOM 1459 O GLY A 94 -10.029 7.064 -34.124 1.00 0.00 O ATOM 0 H GLY A 94 -9.917 10.771 -34.230 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.379 9.174 -33.692 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.989 9.132 -35.334 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.665 7.854 -36.180 1.00 0.00 N ATOM 1464 CA GLU A 95 -8.912 6.731 -36.732 1.00 0.00 C ATOM 1465 C GLU A 95 -7.652 6.461 -35.900 1.00 0.00 C ATOM 1466 O GLU A 95 -7.199 5.318 -35.817 1.00 0.00 O ATOM 1467 CB GLU A 95 -8.514 7.030 -38.187 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.553 6.671 -39.251 1.00 0.00 C ATOM 1469 CD GLU A 95 -9.826 5.157 -39.323 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.026 4.421 -39.947 1.00 0.00 O1- ATOM 1471 OE2 GLU A 95 -10.852 4.696 -38.769 1.00 0.00 O ATOM 0 H GLU A 95 -9.686 8.655 -36.811 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.547 5.846 -36.703 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.289 8.093 -38.271 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.593 6.491 -38.410 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.484 7.195 -39.036 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.208 7.021 -40.224 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.114 7.514 -35.270 1.00 0.00 N ATOM 1479 CA TRP A 96 -5.908 7.479 -34.459 1.00 0.00 C ATOM 1480 C TRP A 96 -6.184 7.850 -32.997 1.00 0.00 C ATOM 1481 O TRP A 96 -5.245 8.076 -32.242 1.00 0.00 O ATOM 1482 CB TRP A 96 -4.805 8.312 -35.126 1.00 0.00 C ATOM 1483 CG TRP A 96 -4.482 7.918 -36.537 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -3.572 6.993 -36.915 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.085 8.399 -37.777 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -3.585 6.862 -38.290 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -4.524 7.680 -38.869 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.063 9.365 -38.091 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -4.946 7.876 -40.192 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -6.460 9.609 -39.420 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -5.913 8.856 -40.472 1.00 0.00 C ATOM 0 H TRP A 96 -7.529 8.445 -35.318 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.539 6.454 -34.410 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -5.105 9.360 -35.116 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -3.898 8.235 -34.526 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -2.932 6.440 -36.244 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -2.972 6.235 -38.811 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.519 9.932 -37.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -4.531 7.278 -40.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.188 10.378 -39.631 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -6.233 9.029 -41.489 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.450 7.973 -32.582 1.00 0.00 N ATOM 1503 CA PHE A 97 -7.865 8.105 -31.193 1.00 0.00 C ATOM 1504 C PHE A 97 -7.167 7.054 -30.352 1.00 0.00 C ATOM 1505 O PHE A 97 -7.299 5.867 -30.636 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.398 7.979 -31.085 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.022 8.763 -29.954 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -9.782 10.140 -29.886 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.877 8.154 -29.018 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -10.393 10.914 -28.883 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.508 8.934 -28.029 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.277 10.321 -27.970 1.00 0.00 C ATOM 0 H PHE A 97 -8.236 7.983 -33.232 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.582 9.089 -30.818 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.842 8.308 -32.024 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.654 6.927 -30.963 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.127 10.609 -30.605 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.050 7.089 -29.057 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.180 11.971 -28.816 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.170 8.467 -27.315 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.777 10.924 -27.227 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.435 7.512 -29.332 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.751 6.683 -28.341 1.00 0.00 C ATOM 1524 C LEU A 98 -4.819 5.646 -28.959 1.00 0.00 C ATOM 1525 O LEU A 98 -4.518 4.630 -28.344 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.757 6.088 -27.344 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.316 7.049 -26.290 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.247 7.853 -25.559 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.381 8.008 -26.812 1.00 0.00 C ATOM 0 H LEU A 98 -6.299 8.510 -29.170 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.085 7.334 -27.776 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.593 5.674 -27.907 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.277 5.256 -26.829 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.789 6.369 -25.582 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.721 8.510 -24.830 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.567 7.173 -25.047 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.688 8.452 -26.277 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.721 8.651 -26.000 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.960 8.621 -27.609 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.225 7.438 -27.201 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.316 5.894 -30.158 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.542 4.886 -30.877 1.00 0.00 C ATOM 1543 C ASP A 99 -2.243 4.570 -30.136 1.00 0.00 C ATOM 1544 O ASP A 99 -1.885 3.402 -29.973 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.309 5.301 -32.328 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.568 4.184 -33.080 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -3.233 3.209 -33.500 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -1.339 4.299 -33.281 1.00 0.00 O ATOM 0 H ASP A 99 -4.427 6.778 -30.654 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.120 3.962 -30.910 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.263 5.507 -32.814 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.728 6.222 -32.363 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.623 5.592 -29.529 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.465 5.411 -28.666 1.00 0.00 C ATOM 1555 C ALA A 100 -0.798 4.570 -27.422 1.00 0.00 C ATOM 1556 O ALA A 100 0.063 3.839 -26.934 1.00 0.00 O ATOM 1557 CB ALA A 100 0.101 6.788 -28.301 1.00 0.00 C ATOM 0 H ALA A 100 -1.916 6.564 -29.628 1.00 0.00 H new ATOM 0 HA ALA A 100 0.297 4.847 -29.204 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.970 6.665 -27.654 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.397 7.312 -29.210 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.660 7.368 -27.779 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.037 4.633 -26.914 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.499 3.839 -25.776 1.00 0.00 C ATOM 1565 C LEU A 101 -2.460 2.359 -26.095 1.00 0.00 C ATOM 1566 O LEU A 101 -1.965 1.570 -25.295 1.00 0.00 O ATOM 1567 CB LEU A 101 -3.942 4.239 -25.405 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.372 3.844 -23.996 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.580 4.613 -22.959 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -5.861 4.172 -23.826 1.00 0.00 C ATOM 0 H LEU A 101 -2.756 5.250 -27.292 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.833 4.035 -24.936 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.044 5.319 -25.512 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.626 3.782 -26.120 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.192 2.778 -23.856 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.903 4.316 -21.961 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.518 4.395 -23.077 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.748 5.682 -23.092 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.182 3.894 -22.822 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.018 5.240 -23.975 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.443 3.614 -24.560 1.00 0.00 H new ATOM 1582 N GLY A 102 -2.956 2.000 -27.279 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.892 0.636 -27.777 1.00 0.00 C ATOM 1584 C GLY A 102 -1.442 0.174 -27.887 1.00 0.00 C ATOM 1585 O GLY A 102 -1.129 -0.945 -27.484 1.00 0.00 O ATOM 0 H GLY A 102 -3.413 2.652 -27.917 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.441 -0.027 -27.109 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.374 0.576 -28.753 1.00 0.00 H new ATOM 1589 N MET A 103 -0.533 1.048 -28.341 1.00 0.00 N ATOM 1590 CA MET A 103 0.869 0.676 -28.492 1.00 0.00 C ATOM 1591 C MET A 103 1.539 0.412 -27.152 1.00 0.00 C ATOM 1592 O MET A 103 2.203 -0.614 -27.005 1.00 0.00 O ATOM 1593 CB MET A 103 1.648 1.672 -29.364 1.00 0.00 C ATOM 1594 CG MET A 103 1.065 1.770 -30.782 1.00 0.00 C ATOM 1595 SD MET A 103 2.267 2.180 -32.076 1.00 0.00 S ATOM 1596 CE MET A 103 2.805 3.803 -31.485 1.00 0.00 C ATOM 0 H MET A 103 -0.747 2.009 -28.607 1.00 0.00 H new ATOM 0 HA MET A 103 0.887 -0.271 -29.032 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.630 2.656 -28.895 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.692 1.365 -29.421 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.594 0.819 -31.032 1.00 0.00 H new ATOM 0 HG3 MET A 103 0.279 2.525 -30.784 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.672 4.130 -32.059 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.995 4.522 -31.609 1.00 0.00 H new ATOM 0 HE3 MET A 103 3.073 3.736 -30.430 1.00 0.00 H new ATOM 1606 N LEU A 104 1.320 1.260 -26.141 1.00 0.00 N ATOM 1607 CA LEU A 104 1.853 0.964 -24.823 1.00 0.00 C ATOM 1608 C LEU A 104 1.227 -0.287 -24.237 1.00 0.00 C ATOM 1609 O LEU A 104 1.891 -1.000 -23.495 1.00 0.00 O ATOM 1610 CB LEU A 104 1.650 2.103 -23.816 1.00 0.00 C ATOM 1611 CG LEU A 104 2.915 2.910 -23.490 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.709 3.667 -22.184 1.00 0.00 C ATOM 1613 CD2 LEU A 104 4.206 2.095 -23.421 1.00 0.00 C ATOM 0 H LEU A 104 0.792 2.130 -26.213 1.00 0.00 H new ATOM 0 HA LEU A 104 2.922 0.822 -24.982 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.893 2.783 -24.207 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.255 1.684 -22.890 1.00 0.00 H new ATOM 0 HG LEU A 104 3.054 3.593 -24.328 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.606 4.241 -21.951 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.861 4.345 -22.286 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.512 2.958 -21.380 1.00 0.00 H new ATOM 0 HD21 LEU A 104 5.041 2.755 -23.185 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.115 1.334 -22.646 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.384 1.614 -24.383 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.037 -0.552 -24.538 1.00 0.00 N ATOM 1626 CA HIS A 105 -0.689 -1.737 -24.008 1.00 0.00 C ATOM 1627 C HIS A 105 0.044 -2.991 -24.467 1.00 0.00 C ATOM 1628 O HIS A 105 0.410 -3.833 -23.656 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.173 -1.771 -24.386 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.005 -1.650 -23.150 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.437 -0.478 -22.602 1.00 0.00 N flip ATOM 1632 CD2 HIS A 105 -3.305 -2.706 -22.295 1.00 0.00 C flip ATOM 1633 CE1 HIS A 105 -4.011 -0.816 -21.396 1.00 0.00 C flip ATOM 1634 NE2 HIS A 105 -3.917 -2.146 -21.242 1.00 0.00 N flip ATOM 0 H HIS A 105 -0.623 0.029 -25.138 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.643 -1.702 -22.920 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.403 -0.957 -25.073 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.406 -2.701 -24.904 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.091 -3.753 -22.447 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.460 -0.128 -20.695 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.264 -2.661 -20.433 1.00 0.00 H new ATOM 1642 N ASP A 106 0.347 -3.066 -25.754 1.00 0.00 N ATOM 1643 CA ASP A 106 1.053 -4.180 -26.374 1.00 0.00 C ATOM 1644 C ASP A 106 2.482 -4.287 -25.846 1.00 0.00 C ATOM 1645 O ASP A 106 2.950 -5.378 -25.518 1.00 0.00 O ATOM 1646 CB ASP A 106 1.068 -4.015 -27.892 1.00 0.00 C ATOM 1647 CG ASP A 106 1.879 -5.150 -28.539 1.00 0.00 C ATOM 1648 OD1 ASP A 106 1.353 -6.285 -28.637 1.00 0.00 O ATOM 1649 OD2 ASP A 106 3.031 -4.902 -28.966 1.00 0.00 O1- ATOM 0 H ASP A 106 0.101 -2.331 -26.417 1.00 0.00 H new ATOM 0 HA ASP A 106 0.525 -5.099 -26.119 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.048 -4.022 -28.276 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.502 -3.051 -28.157 1.00 0.00 H new ATOM 1654 N LYS A 107 3.138 -3.134 -25.679 1.00 0.00 N ATOM 1655 CA LYS A 107 4.461 -3.010 -25.086 1.00 0.00 C ATOM 1656 C LYS A 107 4.444 -3.656 -23.714 1.00 0.00 C ATOM 1657 O LYS A 107 5.181 -4.597 -23.449 1.00 0.00 O ATOM 1658 CB LYS A 107 4.852 -1.522 -25.058 1.00 0.00 C ATOM 1659 CG LYS A 107 6.241 -1.288 -24.470 1.00 0.00 C ATOM 1660 CD LYS A 107 7.384 -1.812 -25.340 1.00 0.00 C ATOM 1661 CE LYS A 107 8.472 -0.742 -25.518 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.541 -1.171 -26.471 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.745 -2.237 -25.964 1.00 0.00 H new ATOM 0 HA LYS A 107 5.219 -3.529 -25.672 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.819 -1.123 -26.072 1.00 0.00 H new ATOM 0 HB3 LYS A 107 4.117 -0.968 -24.474 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.381 -0.219 -24.311 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.295 -1.766 -23.492 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.815 -2.703 -24.883 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.998 -2.109 -26.315 1.00 0.00 H new ATOM 0 HE2 LYS A 107 8.016 0.180 -25.879 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.920 -0.518 -24.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.385 -0.579 -26.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.784 -2.167 -26.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 9.198 -1.066 -27.447 1.00 0.00 H new ATOM 1676 N LEU A 108 3.599 -3.160 -22.819 1.00 0.00 N ATOM 1677 CA LEU A 108 3.660 -3.561 -21.421 1.00 0.00 C ATOM 1678 C LEU A 108 3.019 -4.926 -21.215 1.00 0.00 C ATOM 1679 O LEU A 108 3.395 -5.614 -20.270 1.00 0.00 O ATOM 1680 CB LEU A 108 3.129 -2.452 -20.507 1.00 0.00 C ATOM 1681 CG LEU A 108 3.809 -1.093 -20.752 1.00 0.00 C ATOM 1682 CD1 LEU A 108 3.219 -0.077 -19.780 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.343 -1.121 -20.656 1.00 0.00 C ATOM 0 H LEU A 108 2.867 -2.483 -23.035 1.00 0.00 H new ATOM 0 HA LEU A 108 4.701 -3.693 -21.127 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.055 -2.347 -20.659 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.277 -2.744 -19.467 1.00 0.00 H new ATOM 0 HG LEU A 108 3.606 -0.811 -21.785 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.689 0.894 -19.938 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.146 0.008 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.400 -0.405 -18.756 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.738 -0.122 -20.842 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.639 -1.448 -19.659 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.741 -1.813 -21.398 1.00 0.00 H new ATOM 1695 N SER A 109 2.178 -5.395 -22.141 1.00 0.00 N ATOM 1696 CA SER A 109 1.711 -6.777 -22.132 1.00 0.00 C ATOM 1697 C SER A 109 2.903 -7.745 -22.280 1.00 0.00 C ATOM 1698 O SER A 109 2.870 -8.837 -21.709 1.00 0.00 O ATOM 1699 CB SER A 109 0.651 -6.954 -23.234 1.00 0.00 C ATOM 1700 OG SER A 109 -0.001 -8.212 -23.144 1.00 0.00 O ATOM 0 H SER A 109 1.808 -4.833 -22.907 1.00 0.00 H new ATOM 0 HA SER A 109 1.240 -7.016 -21.179 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.088 -6.156 -23.159 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.124 -6.859 -24.211 1.00 0.00 H new ATOM 0 HG SER A 109 -0.667 -8.287 -23.859 1.00 0.00 H new ATOM 1706 N THR A 110 4.004 -7.350 -22.946 1.00 0.00 N ATOM 1707 CA THR A 110 5.170 -8.220 -23.098 1.00 0.00 C ATOM 1708 C THR A 110 5.971 -8.265 -21.778 1.00 0.00 C ATOM 1709 O THR A 110 6.710 -9.215 -21.522 1.00 0.00 O ATOM 1710 CB THR A 110 5.965 -7.760 -24.351 1.00 0.00 C ATOM 1711 OG1 THR A 110 6.313 -8.868 -25.165 1.00 0.00 O ATOM 1712 CG2 THR A 110 7.244 -6.975 -24.041 1.00 0.00 C ATOM 0 H THR A 110 4.104 -6.434 -23.384 1.00 0.00 H new ATOM 0 HA THR A 110 4.889 -9.257 -23.281 1.00 0.00 H new ATOM 0 HB THR A 110 5.286 -7.084 -24.871 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.811 -8.555 -25.949 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.734 -6.695 -24.973 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.992 -6.076 -23.479 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.917 -7.595 -23.450 1.00 0.00 H new ATOM 1720 N LYS A 111 5.804 -7.248 -20.917 1.00 0.00 N ATOM 1721 CA LYS A 111 6.503 -7.086 -19.647 1.00 0.00 C ATOM 1722 C LYS A 111 5.826 -7.839 -18.502 1.00 0.00 C ATOM 1723 O LYS A 111 6.286 -7.738 -17.370 1.00 0.00 O ATOM 1724 CB LYS A 111 6.652 -5.581 -19.343 1.00 0.00 C ATOM 1725 CG LYS A 111 7.368 -4.768 -20.428 1.00 0.00 C ATOM 1726 CD LYS A 111 8.805 -5.239 -20.675 1.00 0.00 C ATOM 1727 CE LYS A 111 9.688 -5.299 -19.412 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.954 -6.066 -19.613 1.00 0.00 N1+ ATOM 0 H LYS A 111 5.149 -6.488 -21.102 1.00 0.00 H new ATOM 0 HA LYS A 111 7.493 -7.532 -19.738 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.660 -5.157 -19.188 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.197 -5.467 -18.406 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.804 -4.836 -21.358 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.380 -3.717 -20.139 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.776 -6.230 -21.129 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.273 -4.571 -21.398 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.932 -4.284 -19.099 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.120 -5.755 -18.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.533 -6.012 -18.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.729 -7.061 -19.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.483 -5.660 -20.411 1.00 0.00 H new ATOM 1742 N GLY A 112 4.736 -8.561 -18.773 1.00 0.00 N ATOM 1743 CA GLY A 112 4.087 -9.426 -17.790 1.00 0.00 C ATOM 1744 C GLY A 112 3.416 -8.623 -16.681 1.00 0.00 C ATOM 1745 O GLY A 112 3.442 -9.036 -15.520 1.00 0.00 O ATOM 0 H GLY A 112 4.278 -8.561 -19.685 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.344 -10.048 -18.289 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.826 -10.099 -17.355 1.00 0.00 H new ATOM 1749 N VAL A 113 2.873 -7.448 -17.006 1.00 0.00 N ATOM 1750 CA VAL A 113 2.165 -6.590 -16.065 1.00 0.00 C ATOM 1751 C VAL A 113 0.694 -7.015 -15.994 1.00 0.00 C ATOM 1752 O VAL A 113 0.231 -7.810 -16.817 1.00 0.00 O ATOM 1753 CB VAL A 113 2.372 -5.096 -16.404 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.815 -4.821 -16.843 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.417 -4.534 -17.469 1.00 0.00 C ATOM 0 H VAL A 113 2.916 -7.063 -17.949 1.00 0.00 H new ATOM 0 HA VAL A 113 2.580 -6.713 -15.065 1.00 0.00 H new ATOM 0 HB VAL A 113 2.144 -4.579 -15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.929 -3.762 -17.075 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.498 -5.092 -16.038 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.045 -5.413 -17.729 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.640 -3.481 -17.638 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.545 -5.086 -18.400 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.388 -4.636 -17.125 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.055 -6.465 -15.035 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.511 -6.579 -15.006 1.00 0.00 C ATOM 1767 C LYS A 114 -2.085 -5.180 -15.154 1.00 0.00 C ATOM 1768 O LYS A 114 -1.509 -4.240 -14.607 1.00 0.00 O ATOM 1769 CB LYS A 114 -1.998 -7.395 -13.819 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.685 -6.813 -12.437 1.00 0.00 C ATOM 1771 CD LYS A 114 -2.635 -7.452 -11.421 1.00 0.00 C ATOM 1772 CE LYS A 114 -2.411 -8.971 -11.305 1.00 0.00 C ATOM 1773 NZ LYS A 114 -3.570 -9.677 -10.688 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.333 -5.929 -14.259 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.889 -7.163 -15.845 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.078 -7.518 -13.905 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.558 -8.390 -13.881 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.648 -7.014 -12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.809 -5.730 -12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.490 -6.988 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.666 -7.258 -11.716 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.225 -9.384 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.518 -9.158 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.396 -10.702 -10.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.691 -9.353 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.432 -9.468 -11.231 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.169 -5.014 -15.901 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.716 -3.713 -16.210 1.00 0.00 C ATOM 1789 C PHE A 115 -4.978 -3.456 -15.394 1.00 0.00 C ATOM 1790 O PHE A 115 -5.727 -4.391 -15.104 1.00 0.00 O ATOM 1791 CB PHE A 115 -3.939 -3.548 -17.713 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.674 -3.600 -18.550 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -1.810 -2.487 -18.596 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.403 -4.723 -19.357 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -0.714 -2.479 -19.475 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.307 -4.713 -20.236 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.481 -3.584 -20.310 1.00 0.00 C ATOM 0 H PHE A 115 -3.692 -5.789 -16.309 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.990 -2.952 -15.924 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.617 -4.330 -18.054 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.437 -2.595 -17.890 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.991 -1.638 -17.954 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.039 -5.594 -19.300 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.053 -1.626 -19.508 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.102 -5.575 -20.854 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.339 -3.563 -21.013 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.223 -2.189 -15.051 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.477 -1.731 -14.470 1.00 0.00 C ATOM 1809 C VAL A 116 -6.996 -0.559 -15.303 1.00 0.00 C ATOM 1810 O VAL A 116 -6.306 -0.097 -16.218 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.310 -1.404 -12.973 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.777 -2.610 -12.195 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.439 -0.173 -12.703 1.00 0.00 C ATOM 0 H VAL A 116 -4.539 -1.442 -15.174 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.227 -2.521 -14.502 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.311 -1.161 -12.618 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.671 -2.346 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.474 -3.442 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -4.806 -2.901 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.368 -0.006 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.442 -0.336 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.887 0.701 -13.177 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.168 -0.026 -14.965 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.663 1.165 -15.601 1.00 0.00 C ATOM 1825 C GLY A 117 -9.241 0.930 -16.994 1.00 0.00 C ATOM 1826 O GLY A 117 -9.043 1.779 -17.861 1.00 0.00 O ATOM 0 H GLY A 117 -8.785 -0.411 -14.250 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.433 1.609 -14.970 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.852 1.890 -15.673 1.00 0.00 H new ATOM 1830 N TYR A 118 -9.963 -0.163 -17.233 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.718 -0.314 -18.474 1.00 0.00 C ATOM 1832 C TYR A 118 -11.976 0.552 -18.376 1.00 0.00 C ATOM 1833 O TYR A 118 -12.492 0.782 -17.284 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.056 -1.789 -18.743 1.00 0.00 C ATOM 1835 CG TYR A 118 -9.868 -2.722 -18.925 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.797 -2.361 -19.765 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -9.848 -3.977 -18.285 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.718 -3.238 -19.972 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -8.773 -4.863 -18.484 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.703 -4.500 -19.336 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.667 -5.357 -19.567 1.00 0.00 O ATOM 0 H TYR A 118 -10.041 -0.951 -16.590 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.117 0.019 -19.320 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.661 -2.160 -17.915 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.675 -1.842 -19.639 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.805 -1.399 -20.256 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.664 -4.261 -17.637 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.901 -2.948 -20.616 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.765 -5.821 -17.986 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.804 -6.181 -19.055 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.483 1.022 -19.512 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.734 1.784 -19.601 1.00 0.00 C ATOM 1853 C TRP A 119 -14.603 1.210 -20.701 1.00 0.00 C ATOM 1854 O TRP A 119 -14.033 0.849 -21.722 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.478 3.236 -19.987 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.232 4.210 -18.893 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.458 5.289 -19.090 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.835 4.369 -17.562 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.488 6.078 -17.967 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.371 5.604 -17.025 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.762 3.655 -16.767 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.816 6.120 -15.801 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.194 4.142 -15.517 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.732 5.377 -15.038 1.00 0.00 C ATOM 0 H TRP A 119 -12.031 0.884 -20.416 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.210 1.726 -18.622 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.617 3.258 -20.655 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.336 3.586 -20.561 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -11.900 5.503 -19.990 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.922 6.918 -17.845 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.148 2.713 -17.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.459 7.077 -15.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -15.885 3.561 -14.924 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -15.079 5.755 -14.087 1.00 0.00 H new ATOM 1875 N PRO A 120 -15.938 1.207 -20.598 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.779 0.884 -21.735 1.00 0.00 C ATOM 1877 C PRO A 120 -16.714 2.027 -22.764 1.00 0.00 C ATOM 1878 O PRO A 120 -16.722 3.208 -22.407 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.173 0.653 -21.152 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.203 1.581 -19.936 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.750 1.579 -19.447 1.00 0.00 C ATOM 0 HA PRO A 120 -16.462 -0.006 -22.278 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.955 0.903 -21.869 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.323 -0.388 -20.867 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.534 2.584 -20.205 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -18.885 1.215 -19.169 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.464 2.561 -19.069 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.615 0.871 -18.629 1.00 0.00 H new ATOM 1889 N THR A 121 -16.658 1.672 -24.043 1.00 0.00 N ATOM 1890 CA THR A 121 -16.606 2.576 -25.179 1.00 0.00 C ATOM 1891 C THR A 121 -17.964 3.220 -25.508 1.00 0.00 C ATOM 1892 O THR A 121 -18.039 4.070 -26.397 1.00 0.00 O ATOM 1893 CB THR A 121 -16.015 1.821 -26.386 1.00 0.00 C ATOM 1894 OG1 THR A 121 -16.868 0.745 -26.742 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.622 1.238 -26.121 1.00 0.00 C ATOM 0 H THR A 121 -16.647 0.692 -24.327 1.00 0.00 H new ATOM 0 HA THR A 121 -15.959 3.414 -24.919 1.00 0.00 H new ATOM 0 HB THR A 121 -15.929 2.557 -27.185 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.369 0.097 -27.281 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.268 0.721 -27.013 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.932 2.044 -25.871 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.674 0.534 -25.290 1.00 0.00 H new ATOM 1903 N GLU A 122 -19.049 2.835 -24.826 1.00 0.00 N ATOM 1904 CA GLU A 122 -20.367 3.388 -25.083 1.00 0.00 C ATOM 1905 C GLU A 122 -20.356 4.897 -24.813 1.00 0.00 C ATOM 1906 O GLU A 122 -19.751 5.389 -23.857 1.00 0.00 O ATOM 1907 CB GLU A 122 -21.434 2.661 -24.258 1.00 0.00 C ATOM 1908 CG GLU A 122 -22.867 3.054 -24.644 1.00 0.00 C ATOM 1909 CD GLU A 122 -23.908 2.221 -23.872 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -24.310 2.623 -22.754 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -24.345 1.164 -24.388 1.00 0.00 O ATOM 0 H GLU A 122 -19.030 2.134 -24.085 1.00 0.00 H new ATOM 0 HA GLU A 122 -20.624 3.236 -26.131 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -21.312 1.585 -24.385 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -21.277 2.877 -23.201 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -23.023 4.113 -24.439 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -23.008 2.912 -25.715 1.00 0.00 H new ATOM 1918 N GLY A 123 -21.050 5.615 -25.690 1.00 0.00 N ATOM 1919 CA GLY A 123 -21.195 7.068 -25.667 1.00 0.00 C ATOM 1920 C GLY A 123 -20.026 7.819 -26.315 1.00 0.00 C ATOM 1921 O GLY A 123 -20.140 9.027 -26.533 1.00 0.00 O ATOM 0 H GLY A 123 -21.548 5.183 -26.469 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.118 7.339 -26.180 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.297 7.397 -24.633 1.00 0.00 H new ATOM 1925 N TYR A 124 -18.931 7.134 -26.664 1.00 0.00 N ATOM 1926 CA TYR A 124 -17.815 7.694 -27.405 1.00 0.00 C ATOM 1927 C TYR A 124 -18.034 7.538 -28.909 1.00 0.00 C ATOM 1928 O TYR A 124 -18.811 6.697 -29.372 1.00 0.00 O ATOM 1929 CB TYR A 124 -16.476 7.058 -26.992 1.00 0.00 C ATOM 1930 CG TYR A 124 -15.883 7.552 -25.690 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -16.436 7.167 -24.457 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -14.733 8.365 -25.716 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -15.828 7.567 -23.255 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -14.106 8.750 -24.519 1.00 0.00 C ATOM 1935 CZ TYR A 124 -14.641 8.334 -23.277 1.00 0.00 C ATOM 1936 OH TYR A 124 -14.019 8.646 -22.100 1.00 0.00 O ATOM 0 H TYR A 124 -18.802 6.150 -26.429 1.00 0.00 H new ATOM 0 HA TYR A 124 -17.766 8.756 -27.163 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -16.615 5.979 -26.919 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -15.752 7.233 -27.788 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -17.330 6.562 -24.433 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -14.330 8.695 -26.662 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -16.270 7.287 -22.310 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -13.217 9.363 -24.547 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.104 8.945 -22.283 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.280 8.332 -29.667 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.122 8.241 -31.108 1.00 0.00 C ATOM 1948 C GLU A 125 -15.610 8.166 -31.340 1.00 0.00 C ATOM 1949 O GLU A 125 -14.889 8.990 -30.780 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.761 9.458 -31.804 1.00 0.00 C ATOM 1951 CG GLU A 125 -19.208 9.704 -31.358 1.00 0.00 C ATOM 1952 CD GLU A 125 -19.848 10.867 -32.139 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -19.726 12.038 -31.703 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -20.489 10.620 -33.190 1.00 0.00 O ATOM 0 H GLU A 125 -16.736 9.096 -29.266 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.624 7.370 -31.529 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.165 10.346 -31.594 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.739 9.307 -32.883 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.795 8.798 -31.507 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.229 9.926 -30.291 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.116 7.167 -32.081 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.676 6.951 -32.256 1.00 0.00 C ATOM 1963 C PHE A 126 -13.438 6.015 -33.440 1.00 0.00 C ATOM 1964 O PHE A 126 -12.822 6.417 -34.418 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.031 6.402 -30.961 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.536 5.057 -30.461 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.818 4.943 -29.893 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.754 3.900 -30.642 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.334 3.681 -29.557 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.267 2.638 -30.301 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.562 2.525 -29.768 1.00 0.00 C ATOM 0 H PHE A 126 -15.699 6.490 -32.573 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.199 7.908 -32.468 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.956 6.322 -31.124 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.180 7.136 -30.169 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.408 5.830 -29.715 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.755 3.984 -31.045 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.325 3.598 -29.136 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.665 1.753 -30.449 1.00 0.00 H new ATOM 0 HZ PHE A 126 -14.963 1.553 -29.521 1.00 0.00 H new ATOM 1981 N THR A 127 -13.975 4.792 -33.359 1.00 0.00 N ATOM 1982 CA THR A 127 -13.899 3.695 -34.323 1.00 0.00 C ATOM 1983 C THR A 127 -12.462 3.233 -34.668 1.00 0.00 C ATOM 1984 O THR A 127 -12.267 2.396 -35.556 1.00 0.00 O ATOM 1985 CB THR A 127 -14.880 3.953 -35.486 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.247 2.763 -36.164 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.404 5.018 -36.477 1.00 0.00 C ATOM 0 H THR A 127 -14.523 4.524 -32.542 1.00 0.00 H new ATOM 0 HA THR A 127 -14.255 2.778 -33.853 1.00 0.00 H new ATOM 0 HB THR A 127 -15.771 4.355 -35.004 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.458 2.192 -36.273 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.148 5.141 -37.264 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.268 5.965 -35.955 1.00 0.00 H new ATOM 0 HG23 THR A 127 -13.457 4.707 -36.918 1.00 0.00 H new ATOM 1995 N SER A 128 -11.446 3.705 -33.937 1.00 0.00 N ATOM 1996 CA SER A 128 -10.094 3.154 -34.020 1.00 0.00 C ATOM 1997 C SER A 128 -10.109 1.708 -33.486 1.00 0.00 C ATOM 1998 O SER A 128 -10.761 1.444 -32.472 1.00 0.00 O ATOM 1999 CB SER A 128 -9.076 4.040 -33.283 1.00 0.00 C ATOM 2000 OG SER A 128 -9.515 4.421 -31.993 1.00 0.00 O ATOM 0 H SER A 128 -11.539 4.476 -33.275 1.00 0.00 H new ATOM 0 HA SER A 128 -9.773 3.136 -35.061 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.130 3.505 -33.197 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.883 4.934 -33.875 1.00 0.00 H new ATOM 0 HG SER A 128 -8.795 4.898 -31.530 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.396 0.754 -34.117 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.420 -0.650 -33.700 1.00 0.00 C ATOM 2008 C PRO A 129 -8.392 -0.979 -32.603 1.00 0.00 C ATOM 2009 O PRO A 129 -8.474 -2.041 -31.983 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.140 -1.431 -34.989 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.198 -0.504 -35.761 1.00 0.00 C ATOM 2012 CD PRO A 129 -8.731 0.887 -35.410 1.00 0.00 C ATOM 0 HA PRO A 129 -10.376 -0.909 -33.245 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.676 -2.396 -34.783 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -10.055 -1.630 -35.546 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.161 -0.630 -35.450 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.234 -0.692 -36.834 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.920 1.613 -35.358 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.427 1.241 -36.171 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.401 -0.105 -32.369 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.239 -0.403 -31.533 1.00 0.00 C ATOM 2022 C LYS A 130 -6.489 -0.274 -30.021 1.00 0.00 C ATOM 2023 O LYS A 130 -6.084 -1.179 -29.296 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.019 0.420 -32.009 1.00 0.00 C ATOM 2025 CG LYS A 130 -3.664 -0.265 -31.774 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.430 -1.437 -32.742 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.967 -1.891 -32.655 1.00 0.00 C ATOM 2028 NZ LYS A 130 -1.667 -3.025 -33.576 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.388 0.837 -32.761 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.021 -1.463 -31.667 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.128 0.627 -33.073 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.021 1.381 -31.495 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.864 0.466 -31.891 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.616 -0.629 -30.748 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.094 -2.265 -32.494 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.667 -1.133 -33.762 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.314 -1.051 -32.893 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.742 -2.189 -31.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.667 -3.295 -33.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.270 -3.837 -33.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.855 -2.735 -34.557 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.112 0.801 -29.491 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.150 1.045 -28.044 1.00 0.00 C ATOM 2044 C PRO A 131 -8.326 0.334 -27.369 1.00 0.00 C ATOM 2045 O PRO A 131 -8.916 0.870 -26.435 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.240 2.568 -27.923 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.153 2.917 -29.093 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.672 1.964 -30.187 1.00 0.00 C ATOM 0 HA PRO A 131 -6.273 0.646 -27.534 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.662 2.879 -26.967 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.263 3.044 -28.010 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.203 2.757 -28.849 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.050 3.961 -29.390 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.495 1.670 -30.838 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.921 2.440 -30.817 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.693 -0.858 -27.817 1.00 0.00 N ATOM 2057 CA VAL A 132 -9.931 -1.533 -27.467 1.00 0.00 C ATOM 2058 C VAL A 132 -9.650 -3.018 -27.206 1.00 0.00 C ATOM 2059 O VAL A 132 -8.743 -3.582 -27.823 1.00 0.00 O ATOM 2060 CB VAL A 132 -11.007 -1.321 -28.559 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.326 -0.864 -27.927 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.672 -0.307 -29.672 1.00 0.00 C ATOM 0 H VAL A 132 -8.114 -1.400 -28.458 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.332 -1.100 -26.551 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.069 -2.300 -29.033 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.073 -0.719 -28.708 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.676 -1.622 -27.227 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.169 0.075 -27.396 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.504 -0.249 -30.374 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.501 0.675 -29.230 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.774 -0.629 -30.199 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.418 -3.648 -26.308 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.363 -5.065 -25.980 1.00 0.00 C ATOM 2074 C ILE A 133 -11.739 -5.685 -26.114 1.00 0.00 C ATOM 2075 O ILE A 133 -12.703 -5.018 -26.499 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.734 -5.363 -24.595 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.571 -4.862 -23.403 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.315 -4.830 -24.618 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.275 -3.419 -23.037 1.00 0.00 C ATOM 0 H ILE A 133 -11.127 -3.152 -25.768 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.690 -5.528 -26.702 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.718 -6.440 -24.428 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.630 -4.961 -23.642 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.379 -5.497 -22.538 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.839 -5.022 -23.657 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.752 -5.328 -25.408 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.333 -3.757 -24.806 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.895 -3.124 -22.191 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.223 -3.320 -22.768 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.494 -2.775 -23.889 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.832 -6.945 -25.696 1.00 0.00 N ATOM 2092 CA ALA A 134 -13.025 -7.750 -25.739 1.00 0.00 C ATOM 2093 C ALA A 134 -13.473 -7.833 -27.201 1.00 0.00 C ATOM 2094 O ALA A 134 -12.719 -8.327 -28.040 1.00 0.00 O ATOM 2095 CB ALA A 134 -14.020 -7.220 -24.690 1.00 0.00 C ATOM 0 H ALA A 134 -11.035 -7.445 -25.302 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.890 -8.790 -25.441 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.928 -7.822 -24.713 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.570 -7.280 -23.699 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.267 -6.182 -24.914 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.649 -7.295 -27.518 1.00 0.00 N ATOM 2102 CA ASP A 135 -15.194 -7.212 -28.868 1.00 0.00 C ATOM 2103 C ASP A 135 -15.103 -5.786 -29.436 1.00 0.00 C ATOM 2104 O ASP A 135 -15.672 -5.476 -30.481 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.629 -7.733 -28.861 1.00 0.00 C ATOM 2106 CG ASP A 135 -17.199 -7.954 -30.276 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.573 -8.688 -31.079 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.312 -7.454 -30.569 1.00 0.00 O ATOM 0 H ASP A 135 -15.269 -6.891 -26.816 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.595 -7.837 -29.531 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.665 -8.673 -28.310 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.263 -7.026 -28.327 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.421 -4.889 -28.714 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.355 -3.464 -29.000 1.00 0.00 C ATOM 2115 C GLY A 136 -15.325 -2.651 -28.143 1.00 0.00 C ATOM 2116 O GLY A 136 -15.680 -1.529 -28.506 1.00 0.00 O ATOM 0 H GLY A 136 -13.884 -5.152 -27.888 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.339 -3.109 -28.829 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.578 -3.297 -30.054 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.770 -3.214 -27.011 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.807 -2.651 -26.159 1.00 0.00 C ATOM 2122 C GLN A 137 -16.197 -1.931 -24.962 1.00 0.00 C ATOM 2123 O GLN A 137 -16.879 -1.160 -24.296 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.777 -3.746 -25.677 1.00 0.00 C ATOM 2125 CG GLN A 137 -17.932 -4.900 -26.665 1.00 0.00 C ATOM 2126 CD GLN A 137 -18.869 -5.983 -26.133 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -20.028 -6.097 -26.526 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.370 -6.799 -25.218 1.00 0.00 N ATOM 0 H GLN A 137 -15.403 -4.099 -26.660 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.366 -1.927 -26.752 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.424 -4.139 -24.724 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.755 -3.300 -25.495 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.317 -4.519 -27.611 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.954 -5.335 -26.871 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.405 -6.687 -24.906 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.950 -7.540 -24.825 1.00 0.00 H new ATOM 2137 N LEU A 138 -14.921 -2.214 -24.663 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.161 -1.485 -23.643 1.00 0.00 C ATOM 2139 C LEU A 138 -12.804 -1.046 -24.176 1.00 0.00 C ATOM 2140 O LEU A 138 -12.180 -1.780 -24.940 1.00 0.00 O ATOM 2141 CB LEU A 138 -14.038 -2.189 -22.266 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.147 -3.723 -22.181 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.494 -4.233 -20.891 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.616 -4.167 -22.158 1.00 0.00 C ATOM 0 H LEU A 138 -14.389 -2.954 -25.122 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.764 -0.602 -23.432 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.075 -1.907 -21.841 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.808 -1.771 -21.617 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.644 -4.132 -23.057 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.579 -5.319 -20.845 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.441 -3.950 -20.880 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.997 -3.793 -20.030 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.667 -5.254 -22.098 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.114 -3.732 -21.292 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.112 -3.831 -23.068 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.353 0.145 -23.773 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.055 0.692 -24.087 1.00 0.00 C ATOM 2158 C PHE A 139 -10.024 0.031 -23.200 1.00 0.00 C ATOM 2159 O PHE A 139 -10.315 -0.363 -22.069 1.00 0.00 O ATOM 2160 CB PHE A 139 -11.001 2.204 -23.824 1.00 0.00 C ATOM 2161 CG PHE A 139 -11.902 3.044 -24.691 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.709 3.069 -26.085 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -12.933 3.801 -24.107 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.531 3.880 -26.884 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.772 4.581 -24.914 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.561 4.638 -26.301 1.00 0.00 C ATOM 0 H PHE A 139 -12.915 0.771 -23.196 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.857 0.510 -25.143 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.259 2.383 -22.780 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.974 2.543 -23.961 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.934 2.468 -26.537 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.078 3.781 -23.037 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.371 3.921 -27.951 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.582 5.139 -24.468 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.189 5.263 -26.919 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.784 0.030 -23.671 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.653 -0.484 -22.930 1.00 0.00 C ATOM 2178 C VAL A 140 -7.311 0.408 -21.714 1.00 0.00 C ATOM 2179 O VAL A 140 -6.579 -0.026 -20.831 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.469 -0.662 -23.904 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.692 -1.652 -25.046 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -5.947 0.669 -24.463 1.00 0.00 C ATOM 0 H VAL A 140 -8.538 0.393 -24.592 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.899 -1.457 -22.505 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.707 -1.107 -23.265 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.798 -1.698 -25.667 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.900 -2.640 -24.636 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.538 -1.325 -25.651 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.115 0.478 -25.141 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.747 1.175 -25.004 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.608 1.300 -23.642 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.801 1.651 -21.642 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.400 2.603 -20.602 1.00 0.00 C ATOM 2194 C GLY A 141 -8.314 3.822 -20.573 1.00 0.00 C ATOM 2195 O GLY A 141 -9.270 3.889 -21.348 1.00 0.00 O ATOM 0 H GLY A 141 -8.484 2.024 -22.301 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.419 2.110 -19.630 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.373 2.922 -20.777 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.014 4.803 -19.711 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.737 6.077 -19.670 1.00 0.00 C ATOM 2201 C LEU A 142 -8.481 6.832 -20.965 1.00 0.00 C ATOM 2202 O LEU A 142 -7.335 6.998 -21.377 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.361 6.894 -18.419 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.713 8.394 -18.351 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.225 8.641 -18.346 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -8.152 8.992 -17.061 1.00 0.00 C ATOM 0 H LEU A 142 -7.263 4.734 -19.024 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.808 5.891 -19.590 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.829 6.411 -17.562 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.283 6.806 -18.285 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.281 8.858 -19.238 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.418 9.713 -18.297 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.663 8.234 -19.257 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.671 8.152 -17.480 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.401 10.052 -17.013 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.586 8.478 -16.203 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.069 8.873 -17.046 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.570 7.288 -21.575 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.562 7.994 -22.847 1.00 0.00 C ATOM 2220 C ALA A 143 -9.983 9.438 -22.595 1.00 0.00 C ATOM 2221 O ALA A 143 -11.101 9.658 -22.125 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.511 7.260 -23.808 1.00 0.00 C ATOM 0 H ALA A 143 -10.506 7.173 -21.186 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.572 8.012 -23.303 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.522 7.772 -24.770 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.168 6.235 -23.946 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.518 7.252 -23.390 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.103 10.405 -22.872 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.372 11.834 -22.716 1.00 0.00 C ATOM 2230 C LEU A 144 -9.322 12.519 -24.079 1.00 0.00 C ATOM 2231 O LEU A 144 -8.594 12.084 -24.972 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.350 12.499 -21.770 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.281 11.939 -20.341 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.309 12.760 -19.488 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.649 11.954 -19.653 1.00 0.00 C ATOM 0 H LEU A 144 -8.164 10.210 -23.218 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.365 11.944 -22.279 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.361 12.412 -22.220 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.581 13.563 -21.710 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.937 10.908 -20.427 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.273 12.349 -18.479 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.314 12.721 -19.931 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.647 13.795 -19.446 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.554 11.550 -18.645 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.018 12.978 -19.600 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.350 11.345 -20.224 1.00 0.00 H new ATOM 2247 N ASP A 145 -10.043 13.632 -24.205 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.963 14.544 -25.338 1.00 0.00 C ATOM 2249 C ASP A 145 -10.036 15.956 -24.791 1.00 0.00 C ATOM 2250 O ASP A 145 -10.994 16.314 -24.108 1.00 0.00 O ATOM 2251 CB ASP A 145 -11.053 14.256 -26.372 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.618 15.527 -27.001 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -10.868 16.346 -27.557 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -12.860 15.662 -27.035 1.00 0.00 O ATOM 0 H ASP A 145 -10.717 13.930 -23.500 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.022 14.409 -25.872 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.645 13.618 -27.156 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.861 13.700 -25.897 1.00 0.00 H new ATOM 2259 N GLU A 146 -9.009 16.737 -25.107 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.820 18.094 -24.598 1.00 0.00 C ATOM 2261 C GLU A 146 -9.144 19.132 -25.684 1.00 0.00 C ATOM 2262 O GLU A 146 -8.895 20.321 -25.483 1.00 0.00 O ATOM 2263 CB GLU A 146 -7.391 18.271 -24.051 1.00 0.00 C ATOM 2264 CG GLU A 146 -7.037 17.339 -22.883 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.736 17.776 -21.582 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -8.871 17.316 -21.319 1.00 0.00 O1- ATOM 2267 OE2 GLU A 146 -7.145 18.570 -20.811 1.00 0.00 O ATOM 0 H GLU A 146 -8.266 16.439 -25.739 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.513 18.257 -23.773 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.682 18.103 -24.861 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.265 19.304 -23.726 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.329 16.318 -23.129 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.957 17.335 -22.734 1.00 0.00 H new ATOM 2274 N THR A 147 -9.688 18.711 -26.832 1.00 0.00 N ATOM 2275 CA THR A 147 -10.063 19.578 -27.927 1.00 0.00 C ATOM 2276 C THR A 147 -11.580 19.792 -27.943 1.00 0.00 C ATOM 2277 O THR A 147 -12.021 20.863 -28.368 1.00 0.00 O ATOM 2278 CB THR A 147 -9.435 19.073 -29.247 1.00 0.00 C ATOM 2279 OG1 THR A 147 -8.783 20.129 -29.938 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.424 18.421 -30.217 1.00 0.00 C ATOM 0 H THR A 147 -9.880 17.727 -27.018 1.00 0.00 H new ATOM 0 HA THR A 147 -9.650 20.578 -27.791 1.00 0.00 H new ATOM 0 HB THR A 147 -8.729 18.306 -28.930 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.392 19.785 -30.768 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.895 18.098 -31.114 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.888 17.558 -29.739 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.194 19.142 -30.490 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.384 18.842 -27.434 1.00 0.00 N ATOM 2289 CA ASN A 148 -13.836 19.034 -27.301 1.00 0.00 C ATOM 2290 C ASN A 148 -14.287 18.801 -25.872 1.00 0.00 C ATOM 2291 O ASN A 148 -15.033 19.605 -25.314 1.00 0.00 O ATOM 2292 CB ASN A 148 -14.647 18.139 -28.252 1.00 0.00 C ATOM 2293 CG ASN A 148 -13.939 17.914 -29.574 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -13.933 18.772 -30.446 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.275 16.783 -29.691 1.00 0.00 N ATOM 0 H ASN A 148 -12.051 17.934 -27.109 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.030 20.070 -27.580 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.832 17.177 -27.773 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.619 18.596 -28.436 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.729 16.597 -30.532 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.306 16.093 -28.940 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.830 17.704 -25.266 1.00 0.00 N ATOM 2303 CA GLN A 149 -14.278 17.260 -23.955 1.00 0.00 C ATOM 2304 C GLN A 149 -13.432 17.840 -22.820 1.00 0.00 C ATOM 2305 O GLN A 149 -13.544 17.375 -21.689 1.00 0.00 O ATOM 2306 CB GLN A 149 -14.390 15.733 -23.913 1.00 0.00 C ATOM 2307 CG GLN A 149 -15.487 15.221 -24.862 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.627 13.708 -24.749 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.612 13.180 -24.240 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -14.618 12.988 -25.205 1.00 0.00 N ATOM 0 H GLN A 149 -13.128 17.093 -25.683 1.00 0.00 H new ATOM 0 HA GLN A 149 -15.279 17.657 -23.788 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -13.433 15.289 -24.189 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -14.609 15.411 -22.895 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -16.437 15.699 -24.621 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -15.244 15.494 -25.889 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -13.810 13.449 -25.624 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.646 11.971 -25.138 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.665 18.899 -23.084 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.921 19.647 -22.067 1.00 0.00 C ATOM 2321 C TYR A 150 -12.801 20.087 -20.881 1.00 0.00 C ATOM 2322 O TYR A 150 -12.288 20.362 -19.795 1.00 0.00 O ATOM 2323 CB TYR A 150 -11.267 20.881 -22.719 1.00 0.00 C ATOM 2324 CG TYR A 150 -12.195 21.778 -23.535 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -13.176 22.568 -22.899 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -12.073 21.836 -24.937 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -14.042 23.383 -23.650 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -12.926 22.661 -25.694 1.00 0.00 C ATOM 2329 CZ TYR A 150 -13.925 23.428 -25.057 1.00 0.00 C ATOM 2330 OH TYR A 150 -14.757 24.210 -25.807 1.00 0.00 O ATOM 0 H TYR A 150 -12.541 19.268 -24.027 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.161 18.978 -21.663 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.810 21.483 -21.933 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.461 20.540 -23.368 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.263 22.547 -21.823 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.320 21.243 -25.435 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.796 23.974 -23.151 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.816 22.707 -26.767 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.529 24.115 -26.755 1.00 0.00 H new ATOM 2340 N ASP A 151 -14.121 20.185 -21.089 1.00 0.00 N ATOM 2341 CA ASP A 151 -15.070 20.671 -20.087 1.00 0.00 C ATOM 2342 C ASP A 151 -15.414 19.583 -19.067 1.00 0.00 C ATOM 2343 O ASP A 151 -15.764 19.894 -17.928 1.00 0.00 O ATOM 2344 CB ASP A 151 -16.337 21.159 -20.794 1.00 0.00 C ATOM 2345 CG ASP A 151 -17.386 21.671 -19.791 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -17.180 22.758 -19.199 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -18.439 21.013 -19.626 1.00 0.00 O ATOM 0 H ASP A 151 -14.562 19.925 -21.971 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.611 21.495 -19.541 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -16.081 21.956 -21.491 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -16.762 20.346 -21.382 1.00 0.00 H new ATOM 2352 N LEU A 152 -15.295 18.307 -19.464 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.741 17.159 -18.682 1.00 0.00 C ATOM 2354 C LEU A 152 -14.619 16.170 -18.402 1.00 0.00 C ATOM 2355 O LEU A 152 -14.794 15.295 -17.561 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.915 16.488 -19.410 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.493 15.660 -20.641 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.272 14.170 -20.336 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.531 15.820 -21.750 1.00 0.00 C ATOM 0 H LEU A 152 -14.877 18.046 -20.357 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.070 17.514 -17.705 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.441 15.839 -18.710 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.622 17.256 -19.725 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.528 16.051 -20.963 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -15.978 13.652 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.486 14.064 -19.589 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.196 13.736 -19.954 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.229 15.234 -22.618 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.500 15.470 -21.395 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.605 16.871 -22.030 1.00 0.00 H new ATOM 2371 N SER A 153 -13.469 16.269 -19.072 1.00 0.00 N ATOM 2372 CA SER A 153 -12.377 15.308 -18.941 1.00 0.00 C ATOM 2373 C SER A 153 -11.949 15.172 -17.477 1.00 0.00 C ATOM 2374 O SER A 153 -11.635 14.078 -17.016 1.00 0.00 O ATOM 2375 CB SER A 153 -11.214 15.732 -19.856 1.00 0.00 C ATOM 2376 OG SER A 153 -10.904 17.105 -19.746 1.00 0.00 O ATOM 0 H SER A 153 -13.270 17.026 -19.726 1.00 0.00 H new ATOM 0 HA SER A 153 -12.713 14.321 -19.259 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.330 15.144 -19.609 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.470 15.504 -20.891 1.00 0.00 H new ATOM 0 HG SER A 153 -9.965 17.249 -19.987 1.00 0.00 H new ATOM 2382 N ASP A 154 -12.075 16.257 -16.711 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.802 16.309 -15.282 1.00 0.00 C ATOM 2384 C ASP A 154 -12.650 15.296 -14.513 1.00 0.00 C ATOM 2385 O ASP A 154 -12.155 14.616 -13.615 1.00 0.00 O ATOM 2386 CB ASP A 154 -12.079 17.729 -14.776 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.728 17.871 -13.290 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -10.520 18.009 -12.987 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.650 17.887 -12.443 1.00 0.00 O ATOM 0 H ASP A 154 -12.382 17.154 -17.087 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.756 16.051 -15.114 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.499 18.444 -15.359 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.130 17.973 -14.928 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.909 15.124 -14.916 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.858 14.225 -14.284 1.00 0.00 C ATOM 2396 C GLU A 155 -14.525 12.779 -14.670 1.00 0.00 C ATOM 2397 O GLU A 155 -14.642 11.851 -13.872 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.298 14.670 -14.625 1.00 0.00 C ATOM 2399 CG GLU A 155 -17.031 13.811 -15.663 1.00 0.00 C ATOM 2400 CD GLU A 155 -18.489 14.272 -15.873 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -18.729 15.440 -16.263 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -19.418 13.460 -15.633 1.00 0.00 O ATOM 0 H GLU A 155 -14.302 15.623 -15.714 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.785 14.268 -13.197 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.884 14.676 -13.706 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.265 15.697 -14.988 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -16.497 13.856 -16.612 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -17.023 12.769 -15.342 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.036 12.591 -15.895 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.712 11.277 -16.445 1.00 0.00 C ATOM 2411 C ARG A 156 -12.430 10.761 -15.814 1.00 0.00 C ATOM 2412 O ARG A 156 -12.267 9.549 -15.680 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.682 11.364 -17.990 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.584 10.310 -18.662 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.032 8.892 -18.517 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.814 7.913 -19.303 1.00 0.00 N ATOM 2417 CZ ARG A 156 -15.829 7.140 -18.887 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -16.389 7.326 -17.696 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -16.279 6.165 -19.670 1.00 0.00 N ATOM 0 H ARG A 156 -13.852 13.358 -16.542 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.478 10.542 -16.199 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.000 12.359 -18.300 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.657 11.234 -18.337 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.581 10.356 -18.223 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.691 10.549 -19.720 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.992 8.872 -18.843 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.042 8.604 -17.466 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.549 7.813 -20.283 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.048 8.066 -17.082 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.160 6.729 -17.396 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.853 6.007 -20.583 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.050 5.575 -19.358 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.553 11.657 -15.363 1.00 0.00 N ATOM 2434 CA ILE A 157 -10.346 11.291 -14.654 1.00 0.00 C ATOM 2435 C ILE A 157 -10.733 10.739 -13.291 1.00 0.00 C ATOM 2436 O ILE A 157 -10.419 9.598 -12.986 1.00 0.00 O ATOM 2437 CB ILE A 157 -9.351 12.477 -14.582 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.771 12.849 -15.961 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -8.215 12.067 -13.632 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -8.117 14.238 -16.005 1.00 0.00 C ATOM 0 H ILE A 157 -11.669 12.663 -15.485 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.813 10.509 -15.194 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.880 13.360 -14.222 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.032 12.101 -16.248 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.569 12.810 -16.703 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.493 12.880 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.625 11.853 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.720 11.177 -14.020 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.733 14.428 -17.007 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.857 14.997 -15.751 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.297 14.277 -15.288 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.399 11.526 -12.457 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.730 11.136 -11.084 1.00 0.00 C ATOM 2454 C GLN A 158 -12.510 9.840 -11.016 1.00 0.00 C ATOM 2455 O GLN A 158 -12.214 8.983 -10.189 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.457 12.249 -10.321 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.655 12.859 -11.036 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.966 14.253 -10.508 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.680 14.444 -9.529 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -13.401 15.248 -11.171 1.00 0.00 N ATOM 0 H GLN A 158 -11.728 12.458 -12.710 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.774 10.965 -10.590 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.792 11.850 -9.363 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -11.743 13.043 -10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.455 12.910 -12.106 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -14.525 12.216 -10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.813 15.052 -11.981 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.553 16.211 -10.872 1.00 0.00 H new ATOM 2469 N SER A 159 -13.444 9.656 -11.934 1.00 0.00 N ATOM 2470 CA SER A 159 -14.201 8.409 -11.966 1.00 0.00 C ATOM 2471 C SER A 159 -13.309 7.235 -12.385 1.00 0.00 C ATOM 2472 O SER A 159 -13.470 6.131 -11.865 1.00 0.00 O ATOM 2473 CB SER A 159 -15.430 8.543 -12.859 1.00 0.00 C ATOM 2474 OG SER A 159 -16.250 9.607 -12.396 1.00 0.00 O ATOM 0 H SER A 159 -13.695 10.335 -12.653 1.00 0.00 H new ATOM 0 HA SER A 159 -14.556 8.196 -10.958 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.124 8.730 -13.888 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.994 7.610 -12.858 1.00 0.00 H new ATOM 0 HG SER A 159 -15.925 10.455 -12.764 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.315 7.450 -13.260 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.359 6.400 -13.593 1.00 0.00 C ATOM 2482 C TRP A 160 -10.519 6.068 -12.375 1.00 0.00 C ATOM 2483 O TRP A 160 -10.318 4.909 -12.026 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.462 6.893 -14.720 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.526 5.860 -15.228 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.895 4.788 -15.959 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -8.069 5.825 -15.149 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.766 4.100 -16.337 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.615 4.689 -15.871 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.081 6.679 -14.618 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.261 4.395 -16.044 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.709 6.414 -14.813 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.300 5.271 -15.523 1.00 0.00 C ATOM 0 H TRP A 160 -12.158 8.335 -13.742 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.890 5.502 -13.910 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.085 7.243 -15.543 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.888 7.750 -14.368 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.910 4.515 -16.207 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.781 3.249 -16.899 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.379 7.550 -14.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -5.958 3.503 -16.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.969 7.092 -14.415 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.249 5.069 -15.666 1.00 0.00 H new ATOM 2504 N CYS A 161 -10.088 7.109 -11.679 1.00 0.00 N ATOM 2505 CA CYS A 161 -9.294 6.999 -10.478 1.00 0.00 C ATOM 2506 C CYS A 161 -10.047 6.198 -9.426 1.00 0.00 C ATOM 2507 O CYS A 161 -9.420 5.427 -8.704 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.961 8.398 -9.963 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.908 9.234 -11.176 1.00 0.00 S ATOM 0 H CYS A 161 -10.288 8.073 -11.945 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.364 6.475 -10.699 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.876 8.968 -9.802 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.451 8.334 -9.002 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.629 9.609 -12.191 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.373 6.331 -9.377 1.00 0.00 N ATOM 2516 CA GLU A 162 -12.184 5.729 -8.347 1.00 0.00 C ATOM 2517 C GLU A 162 -12.229 4.210 -8.537 1.00 0.00 C ATOM 2518 O GLU A 162 -12.250 3.471 -7.551 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.538 6.448 -8.386 1.00 0.00 C ATOM 2520 CG GLU A 162 -14.694 5.692 -7.748 1.00 0.00 C ATOM 2521 CD GLU A 162 -14.516 5.375 -6.248 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -13.825 6.132 -5.522 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -15.115 4.381 -5.770 1.00 0.00 O ATOM 0 H GLU A 162 -11.908 6.866 -10.062 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.777 5.852 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.434 7.410 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.791 6.655 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -15.605 6.277 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.838 4.756 -8.287 1.00 0.00 H new ATOM 2530 N GLN A 163 -12.152 3.725 -9.782 1.00 0.00 N ATOM 2531 CA GLN A 163 -12.005 2.298 -10.020 1.00 0.00 C ATOM 2532 C GLN A 163 -10.566 1.845 -9.824 1.00 0.00 C ATOM 2533 O GLN A 163 -10.360 0.864 -9.115 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.616 1.848 -11.349 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.097 2.575 -12.588 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.597 1.938 -13.885 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.537 1.144 -13.916 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -11.964 2.274 -14.994 1.00 0.00 N ATOM 0 H GLN A 163 -12.189 4.297 -10.626 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.593 1.784 -9.260 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.432 0.781 -11.471 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.697 1.981 -11.296 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.411 3.618 -12.553 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -11.007 2.570 -12.580 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.186 2.933 -14.958 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.253 1.875 -15.887 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.548 2.539 -10.349 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.202 1.982 -10.309 1.00 0.00 C ATOM 2549 C ILE A 164 -7.732 1.855 -8.864 1.00 0.00 C ATOM 2550 O ILE A 164 -7.135 0.842 -8.505 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.205 2.735 -11.207 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.659 4.077 -10.675 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.731 2.821 -12.645 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.696 4.774 -11.653 1.00 0.00 C ATOM 0 H ILE A 164 -9.630 3.455 -10.791 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.243 0.980 -10.737 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.306 2.119 -11.194 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.495 4.743 -10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.143 3.903 -9.731 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.012 3.357 -13.264 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.873 1.816 -13.041 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.683 3.352 -12.653 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.350 5.711 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.841 4.126 -11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.214 4.979 -12.590 1.00 0.00 H new ATOM 2566 N LEU A 165 -8.057 2.827 -8.006 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.660 2.807 -6.597 1.00 0.00 C ATOM 2568 C LEU A 165 -8.317 1.656 -5.827 1.00 0.00 C ATOM 2569 O LEU A 165 -7.902 1.361 -4.710 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.903 4.186 -5.946 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.367 4.593 -5.650 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.939 4.002 -4.353 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.446 6.124 -5.510 1.00 0.00 C ATOM 0 H LEU A 165 -8.602 3.648 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.589 2.612 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.350 4.216 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.469 4.945 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.952 4.204 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.968 4.338 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.917 2.914 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.339 4.335 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.475 6.418 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.803 6.448 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.116 6.592 -6.438 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.318 0.998 -6.422 1.00 0.00 N ATOM 2586 CA ASN A 166 -9.931 -0.210 -5.910 1.00 0.00 C ATOM 2587 C ASN A 166 -9.269 -1.391 -6.588 1.00 0.00 C ATOM 2588 O ASN A 166 -8.832 -2.301 -5.903 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.453 -0.190 -6.142 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.194 0.547 -5.032 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.395 0.006 -3.947 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.601 1.787 -5.254 1.00 0.00 N ATOM 0 H ASN A 166 -9.730 1.310 -7.301 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.786 -0.286 -4.832 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.667 0.287 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.823 -1.213 -6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.087 2.303 -4.521 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.429 2.226 -6.158 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.088 -1.363 -7.907 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.605 -2.508 -8.674 1.00 0.00 C ATOM 2601 C GLU A 167 -7.201 -2.920 -8.209 1.00 0.00 C ATOM 2602 O GLU A 167 -6.876 -4.102 -8.146 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.590 -2.164 -10.174 1.00 0.00 C ATOM 2604 CG GLU A 167 -9.970 -2.043 -10.835 1.00 0.00 C ATOM 2605 CD GLU A 167 -9.850 -1.584 -12.302 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.762 -0.360 -12.554 1.00 0.00 O ATOM 2607 OE2 GLU A 167 -9.799 -2.447 -13.208 1.00 0.00 O1- ATOM 0 H GLU A 167 -9.274 -0.538 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.279 -3.348 -8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.058 -1.222 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.020 -2.930 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.481 -3.005 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.581 -1.333 -10.278 1.00 0.00 H new ATOM 2614 N MET A 168 -6.378 -1.930 -7.854 1.00 0.00 N ATOM 2615 CA MET A 168 -4.989 -2.130 -7.448 1.00 0.00 C ATOM 2616 C MET A 168 -4.904 -2.564 -5.988 1.00 0.00 C ATOM 2617 O MET A 168 -4.064 -3.383 -5.628 1.00 0.00 O ATOM 2618 CB MET A 168 -4.196 -0.834 -7.726 1.00 0.00 C ATOM 2619 CG MET A 168 -4.288 -0.533 -9.223 1.00 0.00 C ATOM 2620 SD MET A 168 -3.361 0.852 -9.921 1.00 0.00 S ATOM 2621 CE MET A 168 -4.229 2.201 -9.110 1.00 0.00 C ATOM 0 H MET A 168 -6.665 -0.951 -7.841 1.00 0.00 H new ATOM 0 HA MET A 168 -4.544 -2.937 -8.030 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.604 -0.006 -7.146 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.155 -0.952 -7.425 1.00 0.00 H new ATOM 0 HG2 MET A 168 -3.978 -1.432 -9.755 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.340 -0.371 -9.458 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.945 3.146 -9.572 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.304 2.055 -9.212 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.965 2.220 -8.053 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.803 -2.040 -5.159 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.845 -2.292 -3.727 1.00 0.00 C ATOM 2633 C ALA A 169 -6.398 -3.681 -3.451 1.00 0.00 C ATOM 2634 O ALA A 169 -5.829 -4.444 -2.678 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.718 -1.226 -3.052 1.00 0.00 C ATOM 0 H ALA A 169 -6.541 -1.412 -5.476 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.835 -2.241 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.753 -1.411 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.295 -0.239 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.728 -1.270 -3.461 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.495 -4.013 -4.120 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.226 -5.260 -3.967 1.00 0.00 C ATOM 2643 C GLU A 170 -7.380 -6.437 -4.471 1.00 0.00 C ATOM 2644 O GLU A 170 -7.477 -7.540 -3.928 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.559 -5.140 -4.723 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.517 -4.109 -4.091 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.191 -4.659 -2.820 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -12.252 -5.325 -2.930 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -10.678 -4.424 -1.699 1.00 0.00 O ATOM 0 H GLU A 170 -7.915 -3.393 -4.812 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.438 -5.452 -2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.360 -4.858 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.046 -6.115 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.965 -3.202 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.281 -3.831 -4.816 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.505 -6.207 -5.463 1.00 0.00 N ATOM 2657 CA HIS A 171 -5.497 -7.173 -5.868 1.00 0.00 C ATOM 2658 C HIS A 171 -4.516 -7.431 -4.719 1.00 0.00 C ATOM 2659 O HIS A 171 -4.279 -8.581 -4.339 1.00 0.00 O ATOM 2660 CB HIS A 171 -4.730 -6.652 -7.093 1.00 0.00 C ATOM 2661 CG HIS A 171 -3.473 -7.462 -7.336 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -3.418 -8.748 -7.883 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -2.238 -7.141 -6.852 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -2.148 -9.166 -7.700 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -1.416 -8.211 -7.109 1.00 0.00 N ATOM 0 H HIS A 171 -6.485 -5.341 -6.002 1.00 0.00 H new ATOM 0 HA HIS A 171 -5.996 -8.107 -6.126 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.371 -6.697 -7.973 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.468 -5.605 -6.943 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.960 -6.221 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.773 -10.136 -7.990 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -0.422 -8.269 -6.889 1.00 0.00 H new ATOM 2673 N TYR A 172 -3.924 -6.350 -4.196 1.00 0.00 N ATOM 2674 CA TYR A 172 -2.811 -6.408 -3.260 1.00 0.00 C ATOM 2675 C TYR A 172 -3.234 -6.764 -1.834 1.00 0.00 C ATOM 2676 O TYR A 172 -2.368 -6.984 -0.980 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.012 -5.093 -3.344 1.00 0.00 C ATOM 2678 CG TYR A 172 -0.638 -5.221 -3.965 1.00 0.00 C ATOM 2679 CD1 TYR A 172 0.337 -6.050 -3.379 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.334 -4.495 -5.132 1.00 0.00 C ATOM 2681 CE1 TYR A 172 1.607 -6.172 -3.969 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.940 -4.600 -5.718 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.916 -5.449 -5.145 1.00 0.00 C ATOM 2684 OH TYR A 172 3.141 -5.565 -5.735 1.00 0.00 O ATOM 0 H TYR A 172 -4.215 -5.398 -4.420 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.159 -7.231 -3.553 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.589 -4.370 -3.920 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -1.904 -4.686 -2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 172 0.109 -6.594 -2.474 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.081 -3.856 -5.579 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.348 -6.819 -3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 172 1.174 -4.032 -6.606 1.00 0.00 H new ATOM 0 HH TYR A 172 3.175 -4.997 -6.533 1.00 0.00 H new ATOM 2694 N ALA A 173 -4.540 -6.832 -1.572 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.069 -7.175 -0.270 1.00 0.00 C ATOM 2696 C ALA A 173 -4.795 -8.645 0.053 1.00 0.00 C ATOM 2697 O ALA A 173 -5.034 -9.517 -0.814 1.00 0.00 O ATOM 2698 CB ALA A 173 -6.564 -6.847 -0.197 1.00 0.00 C ATOM 2699 OXT ALA A 173 -4.370 -8.931 1.197 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.260 -6.647 -2.271 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.562 -6.575 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.947 -7.111 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.711 -5.781 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.099 -7.415 -0.958 1.00 0.00 H new TER 2705 ALA A 173 HETATM 2706 N1 FMN A 201 -5.452 12.901 -31.630 1.00 0.00 N HETATM 2707 C2 FMN A 201 -5.676 11.592 -31.926 1.00 0.00 C HETATM 2708 O2 FMN A 201 -6.619 11.015 -31.441 1.00 0.00 O HETATM 2709 N3 FMN A 201 -4.851 10.931 -32.742 1.00 0.00 N HETATM 2710 C4 FMN A 201 -3.803 11.500 -33.364 1.00 0.00 C HETATM 2711 O4 FMN A 201 -3.102 10.803 -34.075 1.00 0.00 O HETATM 2712 C4A FMN A 201 -3.610 12.936 -33.093 1.00 0.00 C HETATM 2713 N5 FMN A 201 -2.562 13.669 -33.718 1.00 0.00 N HETATM 2714 C5A FMN A 201 -2.446 15.073 -33.417 1.00 0.00 C HETATM 2715 C6 FMN A 201 -1.531 15.831 -34.144 1.00 0.00 C HETATM 2716 C7 FMN A 201 -1.320 17.179 -33.863 1.00 0.00 C HETATM 2717 C7M FMN A 201 -0.305 17.956 -34.688 1.00 0.00 C HETATM 2718 C8 FMN A 201 -2.063 17.787 -32.845 1.00 0.00 C HETATM 2719 C8M FMN A 201 -1.865 19.256 -32.483 1.00 0.00 C HETATM 2720 C9 FMN A 201 -3.019 17.042 -32.150 1.00 0.00 C HETATM 2721 C9A FMN A 201 -3.241 15.683 -32.428 1.00 0.00 C HETATM 2722 N10 FMN A 201 -4.226 14.935 -31.792 1.00 0.00 N HETATM 2723 C10 FMN A 201 -4.457 13.621 -32.155 1.00 0.00 C HETATM 2724 C1' FMN A 201 -5.054 15.541 -30.715 1.00 0.00 C HETATM 2725 C2' FMN A 201 -4.267 15.549 -29.389 1.00 0.00 C HETATM 2726 O2' FMN A 201 -3.757 14.237 -29.118 1.00 0.00 O HETATM 2727 C3' FMN A 201 -5.150 15.973 -28.189 1.00 0.00 C HETATM 2728 O3' FMN A 201 -5.742 17.258 -28.395 1.00 0.00 O HETATM 2729 C4' FMN A 201 -4.342 16.010 -26.876 1.00 0.00 C HETATM 2730 O4' FMN A 201 -5.242 16.248 -25.795 1.00 0.00 O HETATM 2731 C5' FMN A 201 -3.253 17.094 -26.849 1.00 0.00 C HETATM 2732 O5' FMN A 201 -2.125 16.518 -26.160 1.00 0.00 O HETATM 2733 P FMN A 201 -0.695 16.678 -26.839 1.00 0.00 P HETATM 2734 O1P FMN A 201 0.328 16.198 -25.893 1.00 0.00 O HETATM 2735 O2P FMN A 201 -0.507 18.132 -27.036 1.00 0.00 O HETATM 2736 O3P FMN A 201 -0.657 15.931 -28.110 1.00 0.00 O HETATM 0 HO4' FMN A 201 -4.776 16.732 -25.082 1.00 0.00 H new HETATM 0 HO3' FMN A 201 -5.938 17.671 -27.528 1.00 0.00 H new HETATM 0 HO2' FMN A 201 -3.065 14.013 -29.775 1.00 0.00 H new HETATM 0 HM83 FMN A 201 -0.834 19.417 -32.168 1.00 0.00 H new HETATM 0 HM82 FMN A 201 -2.080 19.877 -33.352 1.00 0.00 H new HETATM 0 HM81 FMN A 201 -2.539 19.524 -31.670 1.00 0.00 H new HETATM 0 HM73 FMN A 201 0.678 17.498 -34.580 1.00 0.00 H new HETATM 0 HM72 FMN A 201 -0.600 17.940 -35.737 1.00 0.00 H new HETATM 0 HM71 FMN A 201 -0.265 18.988 -34.338 1.00 0.00 H new HETATM 0 H5'2 FMN A 201 -2.979 17.395 -27.860 1.00 0.00 H new HETATM 0 H5'1 FMN A 201 -3.607 17.988 -26.336 1.00 0.00 H new HETATM 0 H1'2 FMN A 201 -5.333 16.559 -30.988 1.00 0.00 H new HETATM 0 H1'1 FMN A 201 -5.979 14.978 -30.595 1.00 0.00 H new HETATM 0 HN3 FMN A 201 -5.025 9.939 -32.903 1.00 0.00 H new HETATM 0 H9 FMN A 201 -3.608 17.528 -31.372 1.00 0.00 H new HETATM 0 H6 FMN A 201 -0.968 15.359 -34.950 1.00 0.00 H new HETATM 0 H4' FMN A 201 -3.836 15.048 -26.790 1.00 0.00 H new HETATM 0 H3' FMN A 201 -5.936 15.222 -28.111 1.00 0.00 H new HETATM 0 H2' FMN A 201 -3.458 16.271 -29.505 1.00 0.00 H new