USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 THR OG1 : rot 180:sc= 0.289 USER MOD Set 1.2: A 95 MET CE :methyl -128:sc= -9.14! (180deg=-18.4!) USER MOD Set 2.1: A 25 THR OG1 : rot 84:sc= -0.515 USER MOD Set 2.2: A 53 MET CE :methyl -104:sc= -7.24! (180deg=-9.56!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0858 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -178:sc= -2.89 (180deg=-2.99) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -143:sc= 0.653 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 30:sc= -0.269 USER MOD Single : A 21 THR OG1 : rot 71:sc= 0.802 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 65:sc= 1.15 USER MOD Single : A 32 TYR OH : rot -154:sc= -4.97! USER MOD Single : A 33 LYS NZ :NH3+ -161:sc= -0.0118 (180deg=-0.164) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.68! C(o=-3.7!,f=-8.9!) USER MOD Single : A 56 THR OG1 : rot 32:sc= -0.669 USER MOD Single : A 58 THR OG1 : rot 35:sc= 0.768 USER MOD Single : A 63 TYR OH : rot 126:sc= 0.0764 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.12 F(o=-1.4,f=-0.12) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.948! X(o=-0.95!,f=-0.96) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.146 USER MOD Single : A 83 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.7!) USER MOD Single : A 87 CYS SG : rot -33:sc= 0.852 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 96:sc= 0.766 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00523) USER MOD Single : A 102 HIS : no HD1:sc= -2.9 X(o=-2.9,f=-2.9) USER MOD Single : A 106 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.00032) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot -124:sc= 1.01 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS :FLIP no HD1:sc= -2.94 F(o=-3.7,f=-2.9) USER MOD Single : A 121 GLN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.075) USER MOD Single : A 131 MET CE :methyl 180:sc= -0.0129 (180deg=-0.0129) USER MOD Single : A 143 SER OG : rot 61:sc= 0.928 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 9.731 -10.260 14.101 1.00 0.00 N ATOM 28 CA SER A 4 9.234 -10.100 12.741 1.00 0.00 C ATOM 29 C SER A 4 10.159 -9.201 11.927 1.00 0.00 C ATOM 30 O SER A 4 10.564 -9.552 10.819 1.00 0.00 O ATOM 31 CB SER A 4 7.822 -9.514 12.759 1.00 0.00 C ATOM 32 OG SER A 4 7.798 -8.260 13.419 1.00 0.00 O ATOM 0 HA SER A 4 9.207 -11.083 12.272 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.460 -9.398 11.737 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.144 -10.205 13.260 1.00 0.00 H new ATOM 0 HG SER A 4 6.884 -7.906 13.416 1.00 0.00 H new ATOM 38 N GLU A 5 10.489 -8.039 12.484 1.00 0.00 N ATOM 39 CA GLU A 5 11.367 -7.088 11.809 1.00 0.00 C ATOM 40 C GLU A 5 12.669 -7.758 11.380 1.00 0.00 C ATOM 41 O GLU A 5 13.123 -7.591 10.248 1.00 0.00 O ATOM 42 CB GLU A 5 11.664 -5.898 12.726 1.00 0.00 C ATOM 43 CG GLU A 5 11.273 -4.557 12.128 1.00 0.00 C ATOM 44 CD GLU A 5 11.234 -3.448 13.160 1.00 0.00 C ATOM 45 OE1 GLU A 5 10.618 -3.652 14.228 1.00 0.00 O ATOM 46 OE2 GLU A 5 11.819 -2.375 12.902 1.00 0.00 O ATOM 0 H GLU A 5 10.162 -7.733 13.401 1.00 0.00 H new ATOM 0 HA GLU A 5 10.856 -6.729 10.915 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.133 -6.035 13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.729 -5.886 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.982 -4.293 11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.294 -4.645 11.657 1.00 0.00 H new ATOM 53 N SER A 6 13.263 -8.522 12.292 1.00 0.00 N ATOM 54 CA SER A 6 14.509 -9.224 12.008 1.00 0.00 C ATOM 55 C SER A 6 14.330 -10.180 10.838 1.00 0.00 C ATOM 56 O SER A 6 15.154 -10.230 9.925 1.00 0.00 O ATOM 57 CB SER A 6 14.983 -9.988 13.245 1.00 0.00 C ATOM 58 OG SER A 6 16.395 -10.100 13.266 1.00 0.00 O ATOM 0 H SER A 6 12.901 -8.670 13.234 1.00 0.00 H new ATOM 0 HA SER A 6 15.265 -8.486 11.740 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.642 -9.476 14.145 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.536 -10.982 13.255 1.00 0.00 H new ATOM 0 HG SER A 6 16.672 -10.591 14.068 1.00 0.00 H new ATOM 64 N GLN A 7 13.244 -10.950 10.875 1.00 0.00 N ATOM 65 CA GLN A 7 12.948 -11.910 9.820 1.00 0.00 C ATOM 66 C GLN A 7 12.555 -11.200 8.530 1.00 0.00 C ATOM 67 O GLN A 7 12.770 -11.710 7.434 1.00 0.00 O ATOM 68 CB GLN A 7 11.823 -12.850 10.262 1.00 0.00 C ATOM 69 CG GLN A 7 12.056 -14.300 9.879 1.00 0.00 C ATOM 70 CD GLN A 7 11.233 -15.260 10.714 1.00 0.00 C ATOM 71 OE1 GLN A 7 10.035 -15.060 10.912 1.00 0.00 O ATOM 72 NE2 GLN A 7 11.875 -16.310 11.208 1.00 0.00 N ATOM 0 H GLN A 7 12.555 -10.926 11.627 1.00 0.00 H new ATOM 0 HA GLN A 7 13.849 -12.493 9.630 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.709 -12.783 11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.885 -12.513 9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.812 -14.438 8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 7 13.113 -14.538 9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.869 -16.436 11.018 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.375 -16.992 11.778 1.00 0.00 H new ATOM 81 N LEU A 8 11.977 -10.010 8.671 1.00 0.00 N ATOM 82 CA LEU A 8 11.553 -9.226 7.521 1.00 0.00 C ATOM 83 C LEU A 8 12.744 -8.903 6.618 1.00 0.00 C ATOM 84 O LEU A 8 12.667 -9.047 5.399 1.00 0.00 O ATOM 85 CB LEU A 8 10.862 -7.940 7.995 1.00 0.00 C ATOM 86 CG LEU A 8 10.955 -6.746 7.043 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.543 -7.145 5.632 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.094 -5.597 7.548 1.00 0.00 C ATOM 0 H LEU A 8 11.793 -9.570 9.572 1.00 0.00 H new ATOM 0 HA LEU A 8 10.842 -9.811 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.809 -8.159 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.292 -7.651 8.954 1.00 0.00 H new ATOM 0 HG LEU A 8 11.993 -6.413 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.617 -6.280 4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.202 -7.934 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.515 -7.507 5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.171 -4.755 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.055 -5.921 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.439 -5.291 8.536 1.00 0.00 H new ATOM 100 N LYS A 9 13.841 -8.466 7.227 1.00 0.00 N ATOM 101 CA LYS A 9 15.048 -8.123 6.480 1.00 0.00 C ATOM 102 C LYS A 9 15.517 -9.294 5.619 1.00 0.00 C ATOM 103 O LYS A 9 15.952 -9.107 4.484 1.00 0.00 O ATOM 104 CB LYS A 9 16.162 -7.699 7.440 1.00 0.00 C ATOM 105 CG LYS A 9 16.856 -6.409 7.034 1.00 0.00 C ATOM 106 CD LYS A 9 17.284 -5.598 8.248 1.00 0.00 C ATOM 107 CE LYS A 9 18.788 -5.665 8.463 1.00 0.00 C ATOM 108 NZ LYS A 9 19.157 -6.654 9.513 1.00 0.00 N ATOM 0 H LYS A 9 13.920 -8.341 8.236 1.00 0.00 H new ATOM 0 HA LYS A 9 14.808 -7.290 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.743 -7.578 8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.902 -8.497 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.729 -6.641 6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.185 -5.813 6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.980 -4.559 8.118 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.772 -5.971 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.277 -5.932 7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.158 -4.680 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.190 -6.669 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.712 -6.386 10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.827 -7.599 9.231 1.00 0.00 H new ATOM 122 N LYS A 10 15.430 -10.500 6.167 1.00 0.00 N ATOM 123 CA LYS A 10 15.850 -11.690 5.449 1.00 0.00 C ATOM 124 C LYS A 10 14.882 -12.040 4.318 1.00 0.00 C ATOM 125 O LYS A 10 15.243 -12.740 3.372 1.00 0.00 O ATOM 126 CB LYS A 10 15.957 -12.880 6.413 1.00 0.00 C ATOM 127 CG LYS A 10 17.299 -12.970 7.122 1.00 0.00 C ATOM 128 CD LYS A 10 17.375 -14.190 8.018 1.00 0.00 C ATOM 129 CE LYS A 10 17.981 -15.380 7.287 1.00 0.00 C ATOM 130 NZ LYS A 10 17.276 -16.650 7.613 1.00 0.00 N ATOM 0 H LYS A 10 15.072 -10.676 7.106 1.00 0.00 H new ATOM 0 HA LYS A 10 16.826 -11.479 5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.166 -12.805 7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.786 -13.803 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.100 -13.010 6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.458 -12.070 7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.974 -13.959 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.376 -14.448 8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.937 -15.206 6.212 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.034 -15.471 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.719 -17.436 7.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.339 -16.830 8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.276 -16.573 7.336 1.00 0.00 H new ATOM 144 N MET A 11 13.652 -11.540 4.420 1.00 0.00 N ATOM 145 CA MET A 11 12.637 -11.800 3.404 1.00 0.00 C ATOM 146 C MET A 11 13.031 -11.200 2.061 1.00 0.00 C ATOM 147 O MET A 11 12.557 -11.630 1.011 1.00 0.00 O ATOM 148 CB MET A 11 11.277 -11.270 3.853 1.00 0.00 C ATOM 149 CG MET A 11 10.748 -11.940 5.110 1.00 0.00 C ATOM 150 SD MET A 11 8.946 -12.010 5.173 1.00 0.00 S ATOM 151 CE MET A 11 8.509 -10.420 4.470 1.00 0.00 C ATOM 0 H MET A 11 13.336 -10.955 5.193 1.00 0.00 H new ATOM 0 HA MET A 11 12.562 -12.880 3.277 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.354 -10.197 4.028 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.557 -11.410 3.046 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.147 -12.953 5.170 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.115 -11.401 5.983 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.425 -10.305 4.477 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.962 -9.624 5.061 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.873 -10.363 3.444 1.00 0.00 H new ATOM 161 N VAL A 12 13.911 -10.210 2.098 1.00 0.00 N ATOM 162 CA VAL A 12 14.379 -9.563 0.878 1.00 0.00 C ATOM 163 C VAL A 12 15.771 -10.060 0.511 1.00 0.00 C ATOM 164 O VAL A 12 15.906 -11.010 -0.266 1.00 0.00 O ATOM 165 CB VAL A 12 14.395 -8.016 0.991 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.177 -7.422 0.301 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.457 -7.559 2.443 1.00 0.00 C ATOM 0 H VAL A 12 14.315 -9.837 2.957 1.00 0.00 H new ATOM 0 HA VAL A 12 13.671 -9.830 0.093 1.00 0.00 H new ATOM 0 HB VAL A 12 15.296 -7.658 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.203 -6.336 0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.184 -7.701 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.271 -7.803 0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.467 -6.470 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.585 -7.933 2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.363 -7.946 2.908 1.00 0.00 H new ATOM 177 N SER A 13 16.803 -9.455 1.087 1.00 0.00 N ATOM 178 CA SER A 13 18.187 -9.863 0.834 1.00 0.00 C ATOM 179 C SER A 13 18.622 -9.592 -0.610 1.00 0.00 C ATOM 180 O SER A 13 19.639 -8.939 -0.843 1.00 0.00 O ATOM 181 CB SER A 13 18.367 -11.340 1.159 1.00 0.00 C ATOM 182 OG SER A 13 18.983 -11.520 2.424 1.00 0.00 O ATOM 0 H SER A 13 16.710 -8.675 1.737 1.00 0.00 H new ATOM 0 HA SER A 13 18.822 -9.261 1.485 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.397 -11.837 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.974 -11.813 0.387 1.00 0.00 H new ATOM 0 HG SER A 13 19.084 -12.478 2.606 1.00 0.00 H new ATOM 188 N LYS A 14 17.866 -10.110 -1.574 1.00 0.00 N ATOM 189 CA LYS A 14 18.201 -9.938 -2.985 1.00 0.00 C ATOM 190 C LYS A 14 17.822 -8.549 -3.501 1.00 0.00 C ATOM 191 O LYS A 14 18.051 -8.236 -4.669 1.00 0.00 O ATOM 192 CB LYS A 14 17.505 -11.010 -3.826 1.00 0.00 C ATOM 193 CG LYS A 14 18.417 -11.660 -4.849 1.00 0.00 C ATOM 194 CD LYS A 14 17.678 -11.970 -6.142 1.00 0.00 C ATOM 195 CE LYS A 14 18.576 -11.790 -7.354 1.00 0.00 C ATOM 196 NZ LYS A 14 18.120 -12.600 -8.513 1.00 0.00 N ATOM 0 H LYS A 14 17.018 -10.652 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 14 19.282 -10.042 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.108 -11.779 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.655 -10.562 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.258 -10.999 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.830 -12.580 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.306 -12.994 -6.113 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.810 -11.317 -6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.598 -10.737 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.596 -12.072 -7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.761 -12.447 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.123 -13.607 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.156 -12.314 -8.779 1.00 0.00 H new ATOM 210 N TYR A 15 17.255 -7.712 -2.636 1.00 0.00 N ATOM 211 CA TYR A 15 16.871 -6.364 -3.034 1.00 0.00 C ATOM 212 C TYR A 15 18.113 -5.520 -3.299 1.00 0.00 C ATOM 213 O TYR A 15 19.105 -5.622 -2.577 1.00 0.00 O ATOM 214 CB TYR A 15 16.024 -5.709 -1.941 1.00 0.00 C ATOM 215 CG TYR A 15 14.533 -5.831 -2.163 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.977 -7.004 -2.659 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.682 -4.773 -1.871 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.614 -7.117 -2.858 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.318 -4.879 -2.067 1.00 0.00 C ATOM 220 CZ TYR A 15 11.790 -6.052 -2.560 1.00 0.00 C ATOM 221 OH TYR A 15 10.433 -6.161 -2.755 1.00 0.00 O ATOM 0 H TYR A 15 17.053 -7.942 -1.663 1.00 0.00 H new ATOM 0 HA TYR A 15 16.281 -6.427 -3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.276 -6.160 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.286 -4.653 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.620 -7.840 -2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 15 14.093 -3.852 -1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.196 -8.035 -3.245 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.670 -4.047 -1.835 1.00 0.00 H new ATOM 0 HH TYR A 15 10.079 -5.305 -3.076 1.00 0.00 H new ATOM 231 N LYS A 16 18.057 -4.679 -4.328 1.00 0.00 N ATOM 232 CA LYS A 16 19.187 -3.818 -4.660 1.00 0.00 C ATOM 233 C LYS A 16 19.524 -2.924 -3.473 1.00 0.00 C ATOM 234 O LYS A 16 20.678 -2.548 -3.266 1.00 0.00 O ATOM 235 CB LYS A 16 18.867 -2.963 -5.888 1.00 0.00 C ATOM 236 CG LYS A 16 20.097 -2.359 -6.546 1.00 0.00 C ATOM 237 CD LYS A 16 19.718 -1.424 -7.684 1.00 0.00 C ATOM 238 CE LYS A 16 20.910 -0.606 -8.153 1.00 0.00 C ATOM 239 NZ LYS A 16 20.913 -0.425 -9.631 1.00 0.00 N ATOM 0 H LYS A 16 17.249 -4.576 -4.941 1.00 0.00 H new ATOM 0 HA LYS A 16 20.048 -4.445 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.338 -3.575 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.191 -2.160 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 16 20.677 -1.812 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.736 -3.156 -6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.323 -2.005 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.922 -0.755 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.894 0.370 -7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.832 -1.099 -7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.742 0.138 -9.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.954 -1.355 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 20.045 0.069 -9.922 1.00 0.00 H new ATOM 253 N TYR A 17 18.501 -2.604 -2.689 1.00 0.00 N ATOM 254 CA TYR A 17 18.662 -1.774 -1.505 1.00 0.00 C ATOM 255 C TYR A 17 17.791 -2.310 -0.374 1.00 0.00 C ATOM 256 O TYR A 17 17.032 -1.566 0.247 1.00 0.00 O ATOM 257 CB TYR A 17 18.291 -0.322 -1.816 1.00 0.00 C ATOM 258 CG TYR A 17 19.119 0.292 -2.922 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.401 0.767 -2.674 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.619 0.396 -4.214 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.161 1.329 -3.683 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.373 0.956 -5.228 1.00 0.00 C ATOM 263 CZ TYR A 17 20.643 1.421 -4.957 1.00 0.00 C ATOM 264 OH TYR A 17 21.397 1.980 -5.964 1.00 0.00 O ATOM 0 H TYR A 17 17.543 -2.911 -2.856 1.00 0.00 H new ATOM 0 HA TYR A 17 19.706 -1.804 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.238 -0.277 -2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.408 0.275 -0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.810 0.696 -1.677 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.625 0.033 -4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.156 1.694 -3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.970 1.029 -6.227 1.00 0.00 H new ATOM 0 HH TYR A 17 22.348 1.823 -5.787 1.00 0.00 H new ATOM 274 N ARG A 18 17.899 -3.615 -0.120 1.00 0.00 N ATOM 275 CA ARG A 18 17.114 -4.264 0.928 1.00 0.00 C ATOM 276 C ARG A 18 17.131 -3.442 2.216 1.00 0.00 C ATOM 277 O ARG A 18 16.128 -3.355 2.922 1.00 0.00 O ATOM 278 CB ARG A 18 17.636 -5.682 1.191 1.00 0.00 C ATOM 279 CG ARG A 18 18.935 -5.730 1.981 1.00 0.00 C ATOM 280 CD ARG A 18 19.813 -6.891 1.544 1.00 0.00 C ATOM 281 NE ARG A 18 21.219 -6.505 1.444 1.00 0.00 N ATOM 282 CZ ARG A 18 21.713 -5.750 0.466 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.922 -5.303 -0.501 1.00 0.00 N ATOM 284 NH2 ARG A 18 23.003 -5.442 0.453 1.00 0.00 N ATOM 0 H ARG A 18 18.523 -4.243 -0.627 1.00 0.00 H new ATOM 0 HA ARG A 18 16.082 -4.331 0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.874 -6.244 1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.786 -6.185 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.477 -4.793 1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.712 -5.822 3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.711 -7.710 2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.469 -7.263 0.579 1.00 0.00 H new ATOM 0 HE ARG A 18 21.859 -6.834 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.929 -5.538 -0.497 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.307 -4.725 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 18 23.616 -5.784 1.193 1.00 0.00 H new ATOM 0 HH22 ARG A 18 23.382 -4.863 -0.297 1.00 0.00 H new ATOM 298 N ASP A 19 18.276 -2.835 2.510 1.00 0.00 N ATOM 299 CA ASP A 19 18.421 -2.014 3.706 1.00 0.00 C ATOM 300 C ASP A 19 17.443 -0.843 3.680 1.00 0.00 C ATOM 301 O ASP A 19 16.623 -0.685 4.584 1.00 0.00 O ATOM 302 CB ASP A 19 19.855 -1.493 3.823 1.00 0.00 C ATOM 303 CG ASP A 19 20.746 -2.427 4.619 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.565 -3.657 4.510 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.625 -1.926 5.351 1.00 0.00 O ATOM 0 H ASP A 19 19.117 -2.896 1.936 1.00 0.00 H new ATOM 0 HA ASP A 19 18.197 -2.635 4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.273 -1.359 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.845 -0.512 4.298 1.00 0.00 H new ATOM 310 N LEU A 20 17.541 -0.024 2.637 1.00 0.00 N ATOM 311 CA LEU A 20 16.670 1.136 2.488 1.00 0.00 C ATOM 312 C LEU A 20 15.216 0.714 2.296 1.00 0.00 C ATOM 313 O LEU A 20 14.295 1.455 2.640 1.00 0.00 O ATOM 314 CB LEU A 20 17.125 1.991 1.303 1.00 0.00 C ATOM 315 CG LEU A 20 18.093 3.122 1.655 1.00 0.00 C ATOM 316 CD1 LEU A 20 17.426 4.126 2.582 1.00 0.00 C ATOM 317 CD2 LEU A 20 19.356 2.562 2.292 1.00 0.00 C ATOM 0 H LEU A 20 18.216 -0.143 1.882 1.00 0.00 H new ATOM 0 HA LEU A 20 16.737 1.725 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.600 1.342 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.245 2.422 0.826 1.00 0.00 H new ATOM 0 HG LEU A 20 18.371 3.637 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.130 4.923 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.551 4.550 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.119 3.625 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.034 3.380 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 20 19.096 2.022 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 20 19.845 1.882 1.594 1.00 0.00 H new ATOM 329 N THR A 21 15.014 -0.480 1.746 1.00 0.00 N ATOM 330 CA THR A 21 13.669 -0.993 1.514 1.00 0.00 C ATOM 331 C THR A 21 13.058 -1.500 2.814 1.00 0.00 C ATOM 332 O THR A 21 11.931 -1.149 3.162 1.00 0.00 O ATOM 333 CB THR A 21 13.696 -2.116 0.477 1.00 0.00 C ATOM 334 OG1 THR A 21 14.353 -1.692 -0.704 1.00 0.00 O ATOM 335 CG2 THR A 21 12.317 -2.601 0.088 1.00 0.00 C ATOM 0 H THR A 21 15.763 -1.108 1.454 1.00 0.00 H new ATOM 0 HA THR A 21 13.055 -0.177 1.133 1.00 0.00 H new ATOM 0 HB THR A 21 14.232 -2.938 0.952 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.313 -1.599 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.406 -3.398 -0.651 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.802 -2.981 0.971 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.747 -1.775 -0.337 1.00 0.00 H new ATOM 343 N VAL A 22 13.815 -2.322 3.531 1.00 0.00 N ATOM 344 CA VAL A 22 13.357 -2.874 4.798 1.00 0.00 C ATOM 345 C VAL A 22 13.039 -1.756 5.786 1.00 0.00 C ATOM 346 O VAL A 22 11.995 -1.770 6.437 1.00 0.00 O ATOM 347 CB VAL A 22 14.411 -3.820 5.409 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.987 -4.288 6.795 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.650 -5.009 4.492 1.00 0.00 C ATOM 0 H VAL A 22 14.750 -2.621 3.255 1.00 0.00 H new ATOM 0 HA VAL A 22 12.451 -3.446 4.599 1.00 0.00 H new ATOM 0 HB VAL A 22 15.345 -3.268 5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.748 -4.954 7.203 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.871 -3.425 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.039 -4.821 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.396 -5.667 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.718 -5.557 4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.008 -4.656 3.525 1.00 0.00 H new ATOM 359 N ARG A 23 13.942 -0.784 5.884 1.00 0.00 N ATOM 360 CA ARG A 23 13.751 0.347 6.785 1.00 0.00 C ATOM 361 C ARG A 23 12.477 1.103 6.428 1.00 0.00 C ATOM 362 O ARG A 23 11.681 1.448 7.302 1.00 0.00 O ATOM 363 CB ARG A 23 14.955 1.289 6.721 1.00 0.00 C ATOM 364 CG ARG A 23 15.191 2.064 8.008 1.00 0.00 C ATOM 365 CD ARG A 23 15.798 1.182 9.088 1.00 0.00 C ATOM 366 NE ARG A 23 15.063 1.274 10.347 1.00 0.00 N ATOM 367 CZ ARG A 23 15.187 2.284 11.205 1.00 0.00 C ATOM 368 NH1 ARG A 23 16.014 3.289 10.944 1.00 0.00 N ATOM 369 NH2 ARG A 23 14.481 2.291 12.328 1.00 0.00 N ATOM 0 H ARG A 23 14.811 -0.757 5.351 1.00 0.00 H new ATOM 0 HA ARG A 23 13.658 -0.036 7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.848 0.709 6.487 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.810 1.995 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.854 2.906 7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.247 2.478 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.806 0.146 8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.836 1.472 9.252 1.00 0.00 H new ATOM 0 HE ARG A 23 14.417 0.520 10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.559 3.290 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.104 4.060 11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 23 13.843 1.522 12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 23 14.576 3.065 12.985 1.00 0.00 H new ATOM 383 N GLU A 24 12.285 1.348 5.137 1.00 0.00 N ATOM 384 CA GLU A 24 11.099 2.050 4.666 1.00 0.00 C ATOM 385 C GLU A 24 9.850 1.233 4.970 1.00 0.00 C ATOM 386 O GLU A 24 8.838 1.766 5.425 1.00 0.00 O ATOM 387 CB GLU A 24 11.198 2.319 3.163 1.00 0.00 C ATOM 388 CG GLU A 24 12.175 3.427 2.807 1.00 0.00 C ATOM 389 CD GLU A 24 12.538 3.432 1.335 1.00 0.00 C ATOM 390 OE1 GLU A 24 12.438 2.364 0.695 1.00 0.00 O ATOM 391 OE2 GLU A 24 12.922 4.504 0.822 1.00 0.00 O ATOM 0 H GLU A 24 12.934 1.071 4.400 1.00 0.00 H new ATOM 0 HA GLU A 24 11.032 3.005 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.501 1.402 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.210 2.581 2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.740 4.390 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.082 3.312 3.401 1.00 0.00 H new ATOM 398 N THR A 25 9.935 -0.070 4.718 1.00 0.00 N ATOM 399 CA THR A 25 8.820 -0.974 4.967 1.00 0.00 C ATOM 400 C THR A 25 8.435 -0.968 6.442 1.00 0.00 C ATOM 401 O THR A 25 7.295 -0.666 6.795 1.00 0.00 O ATOM 402 CB THR A 25 9.180 -2.394 4.527 1.00 0.00 C ATOM 403 OG1 THR A 25 9.748 -2.387 3.230 1.00 0.00 O ATOM 404 CG2 THR A 25 7.993 -3.332 4.503 1.00 0.00 C ATOM 0 H THR A 25 10.767 -0.523 4.341 1.00 0.00 H new ATOM 0 HA THR A 25 7.966 -0.627 4.386 1.00 0.00 H new ATOM 0 HB THR A 25 9.892 -2.755 5.269 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.706 -2.191 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.318 -4.322 4.182 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.561 -3.398 5.502 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.244 -2.953 3.808 1.00 0.00 H new ATOM 412 N VAL A 26 9.395 -1.302 7.303 1.00 0.00 N ATOM 413 CA VAL A 26 9.153 -1.331 8.742 1.00 0.00 C ATOM 414 C VAL A 26 8.562 -0.010 9.224 1.00 0.00 C ATOM 415 O VAL A 26 7.657 0.010 10.057 1.00 0.00 O ATOM 416 CB VAL A 26 10.443 -1.628 9.533 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.985 -3.002 9.173 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.491 -0.554 9.282 1.00 0.00 C ATOM 0 H VAL A 26 10.344 -1.555 7.029 1.00 0.00 H new ATOM 0 HA VAL A 26 8.440 -2.135 8.924 1.00 0.00 H new ATOM 0 HB VAL A 26 10.200 -1.622 10.596 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.895 -3.194 9.741 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.241 -3.761 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.208 -3.037 8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.392 -0.785 9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.731 -0.521 8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.102 0.414 9.596 1.00 0.00 H new ATOM 428 N ASN A 27 9.078 1.092 8.689 1.00 0.00 N ATOM 429 CA ASN A 27 8.600 2.420 9.059 1.00 0.00 C ATOM 430 C ASN A 27 7.098 2.546 8.818 1.00 0.00 C ATOM 431 O ASN A 27 6.365 3.065 9.660 1.00 0.00 O ATOM 432 CB ASN A 27 9.351 3.494 8.267 1.00 0.00 C ATOM 433 CG ASN A 27 9.985 4.538 9.165 1.00 0.00 C ATOM 434 OD1 ASN A 27 10.991 4.277 9.825 1.00 0.00 O ATOM 435 ND2 ASN A 27 9.397 5.728 9.195 1.00 0.00 N ATOM 0 H ASN A 27 9.828 1.092 7.997 1.00 0.00 H new ATOM 0 HA ASN A 27 8.790 2.565 10.123 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.125 3.021 7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.662 3.982 7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.778 6.470 9.782 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.565 5.900 8.631 1.00 0.00 H new ATOM 442 N VAL A 28 6.647 2.066 7.662 1.00 0.00 N ATOM 443 CA VAL A 28 5.233 2.125 7.311 1.00 0.00 C ATOM 444 C VAL A 28 4.393 1.295 8.278 1.00 0.00 C ATOM 445 O VAL A 28 3.450 1.801 8.887 1.00 0.00 O ATOM 446 CB VAL A 28 4.988 1.624 5.873 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.522 1.775 5.492 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.878 2.369 4.888 1.00 0.00 C ATOM 0 H VAL A 28 7.240 1.633 6.954 1.00 0.00 H new ATOM 0 HA VAL A 28 4.933 3.171 7.378 1.00 0.00 H new ATOM 0 HB VAL A 28 5.243 0.565 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.372 1.416 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.906 1.192 6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.237 2.825 5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.691 2.002 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.657 3.435 4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.924 2.204 5.146 1.00 0.00 H new ATOM 458 N ILE A 29 4.742 0.020 8.416 1.00 0.00 N ATOM 459 CA ILE A 29 4.019 -0.877 9.310 1.00 0.00 C ATOM 460 C ILE A 29 4.133 -0.416 10.759 1.00 0.00 C ATOM 461 O ILE A 29 3.178 -0.514 11.529 1.00 0.00 O ATOM 462 CB ILE A 29 4.539 -2.322 9.201 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.034 -2.372 9.517 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.266 -2.881 7.813 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.625 -3.763 9.430 1.00 0.00 C ATOM 0 H ILE A 29 5.520 -0.415 7.921 1.00 0.00 H new ATOM 0 HA ILE A 29 2.973 -0.853 9.003 1.00 0.00 H new ATOM 0 HB ILE A 29 4.011 -2.939 9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.565 -1.717 8.827 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.198 -1.978 10.520 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.640 -3.903 7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.193 -2.875 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.770 -2.266 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.688 -3.722 9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.120 -4.418 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.493 -4.152 8.420 1.00 0.00 H new ATOM 477 N THR A 30 5.306 0.091 11.124 1.00 0.00 N ATOM 478 CA THR A 30 5.540 0.571 12.481 1.00 0.00 C ATOM 479 C THR A 30 4.697 1.811 12.761 1.00 0.00 C ATOM 480 O THR A 30 4.231 2.018 13.881 1.00 0.00 O ATOM 481 CB THR A 30 7.023 0.885 12.689 1.00 0.00 C ATOM 482 OG1 THR A 30 7.811 -0.279 12.509 1.00 0.00 O ATOM 483 CG2 THR A 30 7.335 1.439 14.063 1.00 0.00 C ATOM 0 H THR A 30 6.108 0.180 10.500 1.00 0.00 H new ATOM 0 HA THR A 30 5.248 -0.215 13.178 1.00 0.00 H new ATOM 0 HB THR A 30 7.262 1.646 11.946 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.740 -0.582 11.580 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.404 1.639 14.141 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.781 2.365 14.216 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.046 0.713 14.822 1.00 0.00 H new ATOM 491 N LEU A 31 4.501 2.628 11.732 1.00 0.00 N ATOM 492 CA LEU A 31 3.708 3.843 11.862 1.00 0.00 C ATOM 493 C LEU A 31 2.220 3.522 11.775 1.00 0.00 C ATOM 494 O LEU A 31 1.399 4.146 12.447 1.00 0.00 O ATOM 495 CB LEU A 31 4.092 4.849 10.775 1.00 0.00 C ATOM 496 CG LEU A 31 3.487 6.244 10.940 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.270 7.048 11.966 1.00 0.00 C ATOM 498 CD2 LEU A 31 3.454 6.971 9.604 1.00 0.00 C ATOM 0 H LEU A 31 4.881 2.470 10.799 1.00 0.00 H new ATOM 0 HA LEU A 31 3.914 4.284 12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.178 4.941 10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.787 4.450 9.808 1.00 0.00 H new ATOM 0 HG LEU A 31 2.463 6.135 11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.825 8.037 12.070 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.243 6.535 12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.304 7.148 11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.021 7.962 9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.469 7.068 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.849 6.404 8.896 1.00 0.00 H new ATOM 510 N TYR A 32 1.882 2.541 10.944 1.00 0.00 N ATOM 511 CA TYR A 32 0.494 2.130 10.771 1.00 0.00 C ATOM 512 C TYR A 32 0.042 1.259 11.939 1.00 0.00 C ATOM 513 O TYR A 32 -0.943 1.564 12.611 1.00 0.00 O ATOM 514 CB TYR A 32 0.330 1.358 9.456 1.00 0.00 C ATOM 515 CG TYR A 32 -0.330 2.144 8.339 1.00 0.00 C ATOM 516 CD1 TYR A 32 -1.263 3.141 8.606 1.00 0.00 C ATOM 517 CD2 TYR A 32 -0.021 1.878 7.010 1.00 0.00 C ATOM 518 CE1 TYR A 32 -1.866 3.846 7.583 1.00 0.00 C ATOM 519 CE2 TYR A 32 -0.620 2.581 5.983 1.00 0.00 C ATOM 520 CZ TYR A 32 -1.542 3.563 6.275 1.00 0.00 C ATOM 521 OH TYR A 32 -2.144 4.261 5.254 1.00 0.00 O ATOM 0 H TYR A 32 2.551 2.016 10.380 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.126 3.026 10.741 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.313 1.028 9.119 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.259 0.461 9.648 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -1.520 3.367 9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.700 1.108 6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -2.589 4.616 7.808 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -0.367 2.362 4.956 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.151 3.712 4.442 1.00 0.00 H new ATOM 531 N LYS A 33 0.774 0.169 12.168 1.00 0.00 N ATOM 532 CA LYS A 33 0.471 -0.771 13.249 1.00 0.00 C ATOM 533 C LYS A 33 -0.647 -1.743 12.854 1.00 0.00 C ATOM 534 O LYS A 33 -0.927 -2.699 13.576 1.00 0.00 O ATOM 535 CB LYS A 33 0.110 -0.013 14.538 1.00 0.00 C ATOM 536 CG LYS A 33 -1.361 -0.087 14.928 1.00 0.00 C ATOM 537 CD LYS A 33 -1.650 0.736 16.173 1.00 0.00 C ATOM 538 CE LYS A 33 -1.524 -0.102 17.436 1.00 0.00 C ATOM 539 NZ LYS A 33 -2.646 -1.070 17.575 1.00 0.00 N ATOM 0 H LYS A 33 1.590 -0.087 11.613 1.00 0.00 H new ATOM 0 HA LYS A 33 1.367 -1.364 13.436 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.710 -0.410 15.357 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.388 1.034 14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.976 0.272 14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.640 -1.126 15.105 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.959 1.577 16.223 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.655 1.152 16.110 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.578 -0.643 17.420 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.501 0.554 18.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.712 -1.386 18.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.537 -0.611 17.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.474 -1.891 16.960 1.00 0.00 H new ATOM 553 N ASP A 34 -1.280 -1.498 11.708 1.00 0.00 N ATOM 554 CA ASP A 34 -2.357 -2.361 11.233 1.00 0.00 C ATOM 555 C ASP A 34 -1.990 -3.021 9.904 1.00 0.00 C ATOM 556 O ASP A 34 -2.518 -4.078 9.560 1.00 0.00 O ATOM 557 CB ASP A 34 -3.647 -1.556 11.076 1.00 0.00 C ATOM 558 CG ASP A 34 -3.975 -0.743 12.313 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.160 -1.348 13.390 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.047 0.500 12.205 1.00 0.00 O ATOM 0 H ASP A 34 -1.066 -0.712 11.094 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.510 -3.146 11.973 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.553 -0.888 10.220 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.472 -2.235 10.862 1.00 0.00 H new ATOM 565 N LEU A 35 -1.082 -2.392 9.162 1.00 0.00 N ATOM 566 CA LEU A 35 -0.646 -2.918 7.874 1.00 0.00 C ATOM 567 C LEU A 35 0.510 -3.898 8.055 1.00 0.00 C ATOM 568 O LEU A 35 1.644 -3.494 8.311 1.00 0.00 O ATOM 569 CB LEU A 35 -0.221 -1.769 6.956 1.00 0.00 C ATOM 570 CG LEU A 35 -0.435 -2.014 5.461 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.793 -1.487 5.021 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.678 -1.361 4.654 1.00 0.00 C ATOM 0 H LEU A 35 -0.634 -1.516 9.432 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.481 -3.450 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.772 -0.873 7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.836 -1.562 7.126 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.411 -3.089 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.926 -1.671 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.579 -1.997 5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.848 -0.416 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.513 -1.544 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.681 -0.287 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.638 -1.784 4.950 1.00 0.00 H new ATOM 584 N LYS A 36 0.214 -5.188 7.927 1.00 0.00 N ATOM 585 CA LYS A 36 1.229 -6.224 8.085 1.00 0.00 C ATOM 586 C LYS A 36 1.888 -6.562 6.748 1.00 0.00 C ATOM 587 O LYS A 36 1.227 -6.588 5.710 1.00 0.00 O ATOM 588 CB LYS A 36 0.608 -7.483 8.694 1.00 0.00 C ATOM 589 CG LYS A 36 1.434 -8.086 9.818 1.00 0.00 C ATOM 590 CD LYS A 36 0.549 -8.677 10.904 1.00 0.00 C ATOM 591 CE LYS A 36 1.150 -9.947 11.484 1.00 0.00 C ATOM 592 NZ LYS A 36 0.793 -10.120 12.918 1.00 0.00 N ATOM 0 H LYS A 36 -0.719 -5.540 7.715 1.00 0.00 H new ATOM 0 HA LYS A 36 1.998 -5.841 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.385 -7.241 9.073 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.477 -8.229 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.086 -8.862 9.416 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.078 -7.320 10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.408 -7.944 11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.437 -8.895 10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.799 -10.808 10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.235 -9.917 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.221 -10.997 13.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.150 -9.310 13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.241 -10.174 13.014 1.00 0.00 H new ATOM 606 N PRO A 37 3.207 -6.833 6.757 1.00 0.00 N ATOM 607 CA PRO A 37 3.952 -7.177 5.545 1.00 0.00 C ATOM 608 C PRO A 37 3.740 -8.631 5.136 1.00 0.00 C ATOM 609 O PRO A 37 3.678 -9.520 5.986 1.00 0.00 O ATOM 610 CB PRO A 37 5.402 -6.941 5.958 1.00 0.00 C ATOM 611 CG PRO A 37 5.425 -7.233 7.419 1.00 0.00 C ATOM 612 CD PRO A 37 4.074 -6.830 7.953 1.00 0.00 C ATOM 0 HA PRO A 37 3.638 -6.591 4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.082 -7.595 5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.712 -5.916 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.615 -8.291 7.601 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.221 -6.676 7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.717 -7.531 8.708 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.106 -5.846 8.421 1.00 0.00 H new ATOM 620 N VAL A 38 3.626 -8.869 3.834 1.00 0.00 N ATOM 621 CA VAL A 38 3.416 -10.220 3.323 1.00 0.00 C ATOM 622 C VAL A 38 4.247 -10.470 2.066 1.00 0.00 C ATOM 623 O VAL A 38 4.342 -9.611 1.193 1.00 0.00 O ATOM 624 CB VAL A 38 1.915 -10.490 3.023 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.028 -9.439 3.662 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.649 -10.570 1.523 1.00 0.00 C ATOM 0 H VAL A 38 3.675 -8.147 3.115 1.00 0.00 H new ATOM 0 HA VAL A 38 3.741 -10.909 4.103 1.00 0.00 H new ATOM 0 HB VAL A 38 1.670 -11.457 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.016 -9.656 3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.173 -9.449 4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.288 -8.456 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.590 -10.760 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.930 -9.628 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.237 -11.380 1.092 1.00 0.00 H new ATOM 636 N LEU A 39 4.833 -11.660 1.976 1.00 0.00 N ATOM 637 CA LEU A 39 5.640 -12.020 0.818 1.00 0.00 C ATOM 638 C LEU A 39 4.788 -12.740 -0.225 1.00 0.00 C ATOM 639 O LEU A 39 3.776 -13.360 0.105 1.00 0.00 O ATOM 640 CB LEU A 39 6.812 -12.920 1.234 1.00 0.00 C ATOM 641 CG LEU A 39 8.135 -12.210 1.572 1.00 0.00 C ATOM 642 CD1 LEU A 39 9.315 -13.060 1.128 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.215 -10.840 0.932 1.00 0.00 C ATOM 0 H LEU A 39 4.764 -12.387 2.688 1.00 0.00 H new ATOM 0 HA LEU A 39 6.035 -11.101 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.504 -13.501 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.001 -13.629 0.428 1.00 0.00 H new ATOM 0 HG LEU A 39 8.171 -12.076 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.245 -12.547 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.285 -14.021 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.262 -13.222 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.163 -10.371 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.147 -10.940 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.393 -10.222 1.292 1.00 0.00 H new ATOM 655 N ASP A 40 5.210 -12.660 -1.482 1.00 0.00 N ATOM 656 CA ASP A 40 4.496 -13.300 -2.574 1.00 0.00 C ATOM 657 C ASP A 40 5.429 -13.530 -3.754 1.00 0.00 C ATOM 658 O ASP A 40 5.950 -12.580 -4.342 1.00 0.00 O ATOM 659 CB ASP A 40 3.299 -12.460 -3.010 1.00 0.00 C ATOM 660 CG ASP A 40 2.292 -12.260 -1.895 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.536 -11.400 -1.024 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.261 -12.970 -1.893 1.00 0.00 O ATOM 0 H ASP A 40 6.048 -12.154 -1.768 1.00 0.00 H new ATOM 0 HA ASP A 40 4.129 -14.263 -2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.649 -11.488 -3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.809 -12.943 -3.855 1.00 0.00 H new ATOM 667 N SER A 41 5.641 -14.790 -4.083 1.00 0.00 N ATOM 668 CA SER A 41 6.520 -15.160 -5.183 1.00 0.00 C ATOM 669 C SER A 41 5.844 -14.940 -6.533 1.00 0.00 C ATOM 670 O SER A 41 5.109 -15.800 -7.018 1.00 0.00 O ATOM 671 CB SER A 41 6.947 -16.620 -5.037 1.00 0.00 C ATOM 672 OG SER A 41 7.410 -17.150 -6.268 1.00 0.00 O ATOM 0 H SER A 41 5.214 -15.582 -3.602 1.00 0.00 H new ATOM 0 HA SER A 41 7.402 -14.520 -5.144 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.734 -16.697 -4.287 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.106 -17.212 -4.678 1.00 0.00 H new ATOM 0 HG SER A 41 7.677 -18.084 -6.142 1.00 0.00 H new ATOM 678 N TYR A 42 6.104 -13.790 -7.137 1.00 0.00 N ATOM 679 CA TYR A 42 5.529 -13.460 -8.436 1.00 0.00 C ATOM 680 C TYR A 42 6.570 -13.610 -9.539 1.00 0.00 C ATOM 681 O TYR A 42 7.749 -13.320 -9.337 1.00 0.00 O ATOM 682 CB TYR A 42 4.984 -12.030 -8.428 1.00 0.00 C ATOM 683 CG TYR A 42 3.970 -11.760 -9.518 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.617 -11.990 -9.306 1.00 0.00 C ATOM 685 CD2 TYR A 42 4.368 -11.280 -10.750 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.688 -11.750 -10.300 1.00 0.00 C ATOM 687 CE2 TYR A 42 3.445 -11.030 -11.750 1.00 0.00 C ATOM 688 CZ TYR A 42 2.107 -11.270 -11.520 1.00 0.00 C ATOM 689 OH TYR A 42 1.185 -11.020 -12.510 1.00 0.00 O ATOM 0 H TYR A 42 6.710 -13.067 -6.749 1.00 0.00 H new ATOM 0 HA TYR A 42 4.710 -14.152 -8.632 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.525 -11.831 -7.460 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.815 -11.333 -8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.285 -12.363 -8.348 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.416 -11.097 -10.936 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.640 -11.938 -10.121 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.771 -10.649 -12.706 1.00 0.00 H new ATOM 0 HH TYR A 42 1.645 -10.684 -13.308 1.00 0.00 H new ATOM 790 N ARG A 50 10.237 -14.710 -8.013 1.00 0.00 N ATOM 791 CA ARG A 50 11.086 -13.900 -7.149 1.00 0.00 C ATOM 792 C ARG A 50 10.325 -13.450 -5.903 1.00 0.00 C ATOM 793 O ARG A 50 9.121 -13.210 -5.957 1.00 0.00 O ATOM 794 CB ARG A 50 11.601 -12.670 -7.910 1.00 0.00 C ATOM 795 CG ARG A 50 10.518 -11.950 -8.692 1.00 0.00 C ATOM 796 CD ARG A 50 10.414 -10.480 -8.293 1.00 0.00 C ATOM 797 NE ARG A 50 10.638 -9.595 -9.429 1.00 0.00 N ATOM 798 CZ ARG A 50 10.095 -8.384 -9.542 1.00 0.00 C ATOM 799 NH1 ARG A 50 9.303 -7.908 -8.589 1.00 0.00 N ATOM 800 NH2 ARG A 50 10.347 -7.643 -10.610 1.00 0.00 N ATOM 0 HA ARG A 50 11.932 -14.513 -6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 50 12.050 -11.975 -7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 50 12.389 -12.980 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.730 -12.023 -9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 50 9.560 -12.441 -8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.428 -10.287 -7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.144 -10.262 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 50 11.245 -9.922 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.106 -8.471 -7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.892 -6.979 -8.684 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.957 -8.000 -11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.931 -6.716 -10.697 1.00 0.00 H new ATOM 814 N GLU A 51 11.035 -13.360 -4.784 1.00 0.00 N ATOM 815 CA GLU A 51 10.423 -12.940 -3.526 1.00 0.00 C ATOM 816 C GLU A 51 10.026 -11.470 -3.576 1.00 0.00 C ATOM 817 O GLU A 51 10.868 -10.580 -3.428 1.00 0.00 O ATOM 818 CB GLU A 51 11.386 -13.180 -2.362 1.00 0.00 C ATOM 819 CG GLU A 51 11.735 -14.650 -2.154 1.00 0.00 C ATOM 820 CD GLU A 51 13.136 -14.980 -2.623 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.316 -15.220 -3.837 1.00 0.00 O ATOM 822 OE2 GLU A 51 14.054 -15.020 -1.777 1.00 0.00 O ATOM 0 H GLU A 51 12.031 -13.571 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 51 9.522 -13.535 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.303 -12.618 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.943 -12.787 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.641 -14.897 -1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.019 -15.271 -2.692 1.00 0.00 H new ATOM 829 N LEU A 52 8.738 -11.210 -3.788 1.00 0.00 N ATOM 830 CA LEU A 52 8.230 -9.853 -3.860 1.00 0.00 C ATOM 831 C LEU A 52 7.609 -9.428 -2.533 1.00 0.00 C ATOM 832 O LEU A 52 6.602 -9.987 -2.099 1.00 0.00 O ATOM 833 CB LEU A 52 7.198 -9.731 -4.984 1.00 0.00 C ATOM 834 CG LEU A 52 6.692 -8.312 -5.259 1.00 0.00 C ATOM 835 CD1 LEU A 52 5.664 -7.900 -4.216 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.848 -7.322 -5.290 1.00 0.00 C ATOM 0 H LEU A 52 8.027 -11.931 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 52 9.069 -9.191 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.635 -10.127 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.344 -10.362 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 52 6.212 -8.306 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.316 -6.889 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.819 -8.588 -4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.119 -7.927 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.464 -6.321 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.361 -7.331 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.547 -7.604 -6.077 1.00 0.00 H new ATOM 848 N MET A 53 8.220 -8.436 -1.893 1.00 0.00 N ATOM 849 CA MET A 53 7.732 -7.933 -0.613 1.00 0.00 C ATOM 850 C MET A 53 6.567 -6.966 -0.805 1.00 0.00 C ATOM 851 O MET A 53 6.618 -6.071 -1.648 1.00 0.00 O ATOM 852 CB MET A 53 8.862 -7.238 0.151 1.00 0.00 C ATOM 853 CG MET A 53 8.903 -7.589 1.629 1.00 0.00 C ATOM 854 SD MET A 53 8.157 -6.317 2.666 1.00 0.00 S ATOM 855 CE MET A 53 9.158 -4.899 2.228 1.00 0.00 C ATOM 0 H MET A 53 9.055 -7.964 -2.240 1.00 0.00 H new ATOM 0 HA MET A 53 7.377 -8.786 -0.035 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.815 -7.506 -0.304 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.751 -6.159 0.045 1.00 0.00 H new ATOM 0 HG2 MET A 53 8.383 -8.534 1.789 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.939 -7.740 1.934 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.868 -4.693 3.029 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.701 -5.108 1.306 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.515 -4.031 2.081 1.00 0.00 H new ATOM 865 N ASN A 54 5.522 -7.153 -0.005 1.00 0.00 N ATOM 866 CA ASN A 54 4.341 -6.300 -0.065 1.00 0.00 C ATOM 867 C ASN A 54 3.696 -6.195 1.312 1.00 0.00 C ATOM 868 O ASN A 54 4.100 -6.888 2.245 1.00 0.00 O ATOM 869 CB ASN A 54 3.328 -6.831 -1.086 1.00 0.00 C ATOM 870 CG ASN A 54 3.252 -8.346 -1.121 1.00 0.00 C ATOM 871 OD1 ASN A 54 4.273 -9.031 -1.189 1.00 0.00 O ATOM 872 ND2 ASN A 54 2.035 -8.875 -1.085 1.00 0.00 N ATOM 0 H ASN A 54 5.470 -7.892 0.696 1.00 0.00 H new ATOM 0 HA ASN A 54 4.656 -5.307 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.342 -6.430 -0.852 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.595 -6.464 -2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.918 -9.888 -1.114 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.217 -8.269 -1.029 1.00 0.00 H new ATOM 879 N LEU A 55 2.702 -5.322 1.443 1.00 0.00 N ATOM 880 CA LEU A 55 2.025 -5.138 2.722 1.00 0.00 C ATOM 881 C LEU A 55 0.511 -5.096 2.544 1.00 0.00 C ATOM 882 O LEU A 55 0.005 -4.588 1.543 1.00 0.00 O ATOM 883 CB LEU A 55 2.507 -3.851 3.395 1.00 0.00 C ATOM 884 CG LEU A 55 4.028 -3.662 3.414 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.406 -2.303 2.847 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.570 -3.820 4.827 1.00 0.00 C ATOM 0 H LEU A 55 2.350 -4.736 0.686 1.00 0.00 H new ATOM 0 HA LEU A 55 2.270 -5.989 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.056 -3.000 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.141 -3.836 4.422 1.00 0.00 H new ATOM 0 HG LEU A 55 4.476 -4.432 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.490 -2.188 2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.054 -2.227 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.946 -1.518 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.651 -3.682 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.114 -3.074 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.334 -4.817 5.198 1.00 0.00 H new ATOM 898 N THR A 56 -0.205 -5.637 3.525 1.00 0.00 N ATOM 899 CA THR A 56 -1.662 -5.667 3.484 1.00 0.00 C ATOM 900 C THR A 56 -2.246 -5.489 4.883 1.00 0.00 C ATOM 901 O THR A 56 -1.598 -5.810 5.880 1.00 0.00 O ATOM 902 CB THR A 56 -2.146 -6.986 2.875 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.535 -6.932 2.600 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.901 -8.187 3.765 1.00 0.00 C ATOM 0 H THR A 56 0.201 -6.061 4.359 1.00 0.00 H new ATOM 0 HA THR A 56 -2.005 -4.841 2.860 1.00 0.00 H new ATOM 0 HB THR A 56 -1.565 -7.109 1.961 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.787 -6.014 2.365 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.268 -9.087 3.271 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.832 -8.288 3.954 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.426 -8.052 4.711 1.00 0.00 H new ATOM 912 N GLY A 57 -3.471 -4.979 4.951 1.00 0.00 N ATOM 913 CA GLY A 57 -4.114 -4.774 6.236 1.00 0.00 C ATOM 914 C GLY A 57 -5.055 -3.585 6.236 1.00 0.00 C ATOM 915 O GLY A 57 -5.169 -2.873 5.239 1.00 0.00 O ATOM 0 H GLY A 57 -4.029 -4.705 4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.669 -5.672 6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.351 -4.628 7.000 1.00 0.00 H new ATOM 919 N THR A 58 -5.730 -3.373 7.361 1.00 0.00 N ATOM 920 CA THR A 58 -6.667 -2.264 7.498 1.00 0.00 C ATOM 921 C THR A 58 -5.967 -1.029 8.056 1.00 0.00 C ATOM 922 O THR A 58 -5.532 -1.020 9.206 1.00 0.00 O ATOM 923 CB THR A 58 -7.826 -2.662 8.416 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.354 -2.959 9.717 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.602 -3.865 7.923 1.00 0.00 C ATOM 0 H THR A 58 -5.645 -3.957 8.193 1.00 0.00 H new ATOM 0 HA THR A 58 -7.058 -2.025 6.509 1.00 0.00 H new ATOM 0 HB THR A 58 -8.494 -1.801 8.423 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.599 -2.373 9.933 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.407 -4.090 8.622 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.023 -3.649 6.941 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.935 -4.724 7.850 1.00 0.00 H new ATOM 933 N ILE A 59 -5.859 0.013 7.237 1.00 0.00 N ATOM 934 CA ILE A 59 -5.206 1.247 7.661 1.00 0.00 C ATOM 935 C ILE A 59 -6.216 2.247 8.220 1.00 0.00 C ATOM 936 O ILE A 59 -7.355 2.318 7.758 1.00 0.00 O ATOM 937 CB ILE A 59 -4.423 1.902 6.505 1.00 0.00 C ATOM 938 CG1 ILE A 59 -5.370 2.329 5.381 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.362 0.946 5.979 1.00 0.00 C ATOM 940 CD1 ILE A 59 -4.659 2.905 4.175 1.00 0.00 C ATOM 0 H ILE A 59 -6.213 0.028 6.281 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.504 0.974 8.449 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.928 2.795 6.886 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.960 1.468 5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.069 3.070 5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.817 1.421 5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.668 0.695 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.840 0.037 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.393 3.185 3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.091 3.786 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.980 2.159 3.762 1.00 0.00 H new ATOM 952 N PRO A 60 -5.808 3.032 9.234 1.00 0.00 N ATOM 953 CA PRO A 60 -6.680 4.027 9.865 1.00 0.00 C ATOM 954 C PRO A 60 -6.936 5.234 8.971 1.00 0.00 C ATOM 955 O PRO A 60 -6.014 5.969 8.619 1.00 0.00 O ATOM 956 CB PRO A 60 -5.897 4.444 11.111 1.00 0.00 C ATOM 957 CG PRO A 60 -4.471 4.205 10.755 1.00 0.00 C ATOM 958 CD PRO A 60 -4.466 3.005 9.849 1.00 0.00 C ATOM 0 HA PRO A 60 -7.669 3.621 10.078 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.074 5.491 11.359 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.193 3.856 11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.043 5.074 10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -3.871 4.023 11.647 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.679 3.072 9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.298 2.083 10.405 1.00 0.00 H new ATOM 966 N VAL A 61 -8.199 5.431 8.613 1.00 0.00 N ATOM 967 CA VAL A 61 -8.591 6.550 7.765 1.00 0.00 C ATOM 968 C VAL A 61 -9.725 7.353 8.413 1.00 0.00 C ATOM 969 O VAL A 61 -10.840 6.857 8.553 1.00 0.00 O ATOM 970 CB VAL A 61 -9.028 6.058 6.364 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.000 7.028 5.710 1.00 0.00 C ATOM 972 CG2 VAL A 61 -7.811 5.850 5.476 1.00 0.00 C ATOM 0 H VAL A 61 -8.971 4.829 8.898 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.722 7.198 7.650 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.544 5.106 6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -10.285 6.651 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.889 7.128 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.523 8.002 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.132 5.504 4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.272 6.792 5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.155 5.105 5.926 1.00 0.00 H new ATOM 982 N PRO A 62 -9.451 8.610 8.813 1.00 0.00 N ATOM 983 CA PRO A 62 -10.450 9.476 9.440 1.00 0.00 C ATOM 984 C PRO A 62 -11.530 9.908 8.460 1.00 0.00 C ATOM 985 O PRO A 62 -11.230 10.435 7.388 1.00 0.00 O ATOM 986 CB PRO A 62 -9.649 10.686 9.910 1.00 0.00 C ATOM 987 CG PRO A 62 -8.456 10.719 9.019 1.00 0.00 C ATOM 988 CD PRO A 62 -8.147 9.286 8.680 1.00 0.00 C ATOM 0 HA PRO A 62 -10.975 8.964 10.246 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.232 11.603 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.359 10.587 10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.659 11.297 8.118 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.610 11.192 9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.747 9.190 7.671 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.406 8.864 9.359 1.00 0.00 H new ATOM 996 N TYR A 63 -12.790 9.688 8.830 1.00 0.00 N ATOM 997 CA TYR A 63 -13.900 10.063 7.979 1.00 0.00 C ATOM 998 C TYR A 63 -14.660 11.225 8.605 1.00 0.00 C ATOM 999 O TYR A 63 -14.190 11.825 9.573 1.00 0.00 O ATOM 1000 CB TYR A 63 -14.830 8.864 7.785 1.00 0.00 C ATOM 1001 CG TYR A 63 -15.580 8.872 6.470 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -14.890 8.926 5.262 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -16.960 8.827 6.437 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -15.570 8.935 4.058 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -17.650 8.835 5.237 1.00 0.00 C ATOM 1006 CZ TYR A 63 -16.950 8.889 4.051 1.00 0.00 C ATOM 1007 OH TYR A 63 -17.630 8.899 2.855 1.00 0.00 O ATOM 0 H TYR A 63 -13.060 9.253 9.712 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.520 10.375 7.006 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.243 7.948 7.851 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.551 8.840 8.602 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.811 8.961 5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.511 8.785 7.365 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.024 8.978 3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -18.729 8.799 5.230 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.235 8.129 2.816 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.830 11.535 8.069 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.640 12.617 8.609 1.00 0.00 C ATOM 1019 C ARG A 64 -16.930 12.385 10.091 1.00 0.00 C ATOM 1020 O ARG A 64 -17.330 13.302 10.807 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.950 12.738 7.835 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.750 11.443 7.780 1.00 0.00 C ATOM 1023 CD ARG A 64 -20.240 11.708 7.682 1.00 0.00 C ATOM 1024 NE ARG A 64 -20.910 11.549 8.970 1.00 0.00 N ATOM 1025 CZ ARG A 64 -22.180 11.899 9.197 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -22.910 12.429 8.226 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -22.710 11.720 10.398 1.00 0.00 N ATOM 0 H ARG A 64 -16.238 11.057 7.266 1.00 0.00 H new ATOM 0 HA ARG A 64 -16.080 13.546 8.504 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.563 13.514 8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -17.732 13.064 6.818 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -18.428 10.853 6.922 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.544 10.850 8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -20.405 12.719 7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -20.683 11.026 6.956 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.378 11.147 9.742 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -22.503 12.571 7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -23.879 12.695 8.403 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.149 11.316 11.148 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -23.679 11.987 10.573 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.720 11.147 10.545 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.970 10.818 11.933 1.00 0.00 C ATOM 1043 C GLY A 65 -15.720 10.384 12.688 1.00 0.00 C ATOM 1044 O GLY A 65 -15.380 10.981 13.709 1.00 0.00 O ATOM 0 H GLY A 65 -16.382 10.372 9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -17.404 11.685 12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.710 10.019 11.981 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.050 9.337 12.209 1.00 0.00 N ATOM 1049 CA ASN A 66 -13.850 8.845 12.887 1.00 0.00 C ATOM 1050 C ASN A 66 -12.920 8.109 11.932 1.00 0.00 C ATOM 1051 O ASN A 66 -13.170 8.016 10.733 1.00 0.00 O ATOM 1052 CB ASN A 66 -14.240 7.922 14.041 1.00 0.00 C ATOM 1053 CG ASN A 66 -15.010 6.700 13.571 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -14.290 5.715 13.049 1.00 0.00 O flip ATOM 1055 ND2 ASN A 66 -16.230 6.643 13.675 1.00 0.00 N flip ATOM 0 H ASN A 66 -15.311 8.820 11.369 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.314 9.712 13.274 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.340 7.601 14.566 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.846 8.477 14.757 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.744 7.424 14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.731 5.815 13.354 1.00 0.00 H new ATOM 1062 N THR A 67 -11.830 7.575 12.488 1.00 0.00 N ATOM 1063 CA THR A 67 -10.850 6.829 11.714 1.00 0.00 C ATOM 1064 C THR A 67 -11.280 5.377 11.536 1.00 0.00 C ATOM 1065 O THR A 67 -11.390 4.630 12.508 1.00 0.00 O ATOM 1066 CB THR A 67 -9.488 6.890 12.401 1.00 0.00 C ATOM 1067 OG1 THR A 67 -9.409 8.013 13.261 1.00 0.00 O ATOM 1068 CG2 THR A 67 -8.334 6.975 11.429 1.00 0.00 C ATOM 0 H THR A 67 -11.608 7.650 13.481 1.00 0.00 H new ATOM 0 HA THR A 67 -10.777 7.285 10.727 1.00 0.00 H new ATOM 0 HB THR A 67 -9.404 5.958 12.961 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.529 8.033 13.693 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.395 7.015 11.981 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.337 6.097 10.783 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.436 7.874 10.821 1.00 0.00 H new ATOM 1076 N TYR A 68 -11.500 4.980 10.289 1.00 0.00 N ATOM 1077 CA TYR A 68 -11.910 3.613 9.988 1.00 0.00 C ATOM 1078 C TYR A 68 -10.700 2.770 9.595 1.00 0.00 C ATOM 1079 O TYR A 68 -9.648 3.300 9.258 1.00 0.00 O ATOM 1080 CB TYR A 68 -12.940 3.587 8.862 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.360 3.851 9.336 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -14.740 5.119 9.749 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.300 2.831 9.374 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.030 5.363 10.189 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.590 3.068 9.811 1.00 0.00 C ATOM 1086 CZ TYR A 68 -16.950 4.335 10.218 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.230 4.575 10.654 1.00 0.00 O ATOM 0 H TYR A 68 -11.402 5.582 9.472 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.364 3.194 10.886 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.670 4.333 8.115 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.904 2.615 8.369 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.022 5.925 9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.020 1.837 9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -16.315 6.355 10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.312 2.265 9.833 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.751 3.746 10.611 1.00 0.00 H new ATOM 1097 N ASN A 69 -10.870 1.457 9.639 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.803 0.535 9.286 1.00 0.00 C ATOM 1099 C ASN A 69 -9.976 0.047 7.852 1.00 0.00 C ATOM 1100 O ASN A 69 -10.420 -1.075 7.615 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.772 -0.658 10.249 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.530 -0.398 11.538 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.020 0.259 12.448 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.750 -0.915 11.620 1.00 0.00 N ATOM 0 H ASN A 69 -11.741 1.005 9.917 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.855 1.067 9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.198 -1.530 9.753 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.736 -0.900 10.486 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.308 -0.775 12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.130 -1.452 10.840 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.635 0.903 6.898 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.761 0.581 5.497 1.00 0.00 C ATOM 1113 C ILE A 70 -8.670 -0.394 5.040 1.00 0.00 C ATOM 1114 O ILE A 70 -7.481 -0.135 5.224 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.693 1.876 4.676 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.280 1.663 3.297 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -8.263 2.390 4.582 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.680 2.198 3.164 1.00 0.00 C ATOM 0 H ILE A 70 -9.265 1.836 7.081 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.722 0.090 5.340 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.287 2.633 5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.641 2.146 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.281 0.597 3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.244 3.308 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.882 2.592 5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.637 1.639 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.045 2.015 2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.331 1.697 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.680 3.270 3.361 1.00 0.00 H new ATOM 1130 N PRO A 71 -9.060 -1.535 4.439 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.106 -2.540 3.962 1.00 0.00 C ATOM 1132 C PRO A 71 -7.463 -2.147 2.636 1.00 0.00 C ATOM 1133 O PRO A 71 -8.134 -1.643 1.736 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.976 -3.782 3.787 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.320 -3.247 3.446 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.450 -1.937 4.179 1.00 0.00 C ATOM 0 HA PRO A 71 -7.271 -2.676 4.650 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.593 -4.427 2.996 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.005 -4.378 4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.420 -3.103 2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.104 -3.942 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.975 -1.194 3.578 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.012 -2.052 5.106 1.00 0.00 H new ATOM 1144 N ILE A 72 -6.158 -2.379 2.520 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.431 -2.044 1.301 1.00 0.00 C ATOM 1146 C ILE A 72 -4.291 -3.028 1.045 1.00 0.00 C ATOM 1147 O ILE A 72 -4.055 -3.944 1.832 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.886 -0.594 1.359 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -5.210 0.146 0.062 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -3.384 -0.562 1.625 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.438 1.627 0.261 1.00 0.00 C ATOM 0 H ILE A 72 -5.585 -2.796 3.253 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.135 -2.116 0.472 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.378 -0.091 2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.392 0.003 -0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.100 -0.295 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.042 0.473 1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.173 -1.044 2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.862 -1.091 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.663 2.093 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.275 1.778 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.540 2.080 0.682 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.591 -2.825 -0.065 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.475 -3.682 -0.439 1.00 0.00 C ATOM 1165 C CYS A 73 -1.526 -2.939 -1.379 1.00 0.00 C ATOM 1166 O CYS A 73 -1.967 -2.231 -2.284 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.000 -4.961 -1.101 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.731 -5.972 -1.903 1.00 0.00 S ATOM 0 H CYS A 73 -3.779 -2.070 -0.724 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.920 -3.955 0.459 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.503 -5.565 -0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.751 -4.688 -1.843 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.283 -7.026 -2.427 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.224 -3.097 -1.155 1.00 0.00 N ATOM 1175 CA LEU A 74 0.775 -2.429 -1.983 1.00 0.00 C ATOM 1176 C LEU A 74 1.920 -3.373 -2.339 1.00 0.00 C ATOM 1177 O LEU A 74 2.558 -3.951 -1.458 1.00 0.00 O ATOM 1178 CB LEU A 74 1.330 -1.208 -1.245 1.00 0.00 C ATOM 1179 CG LEU A 74 0.774 0.136 -1.690 1.00 0.00 C ATOM 1180 CD1 LEU A 74 0.943 0.301 -3.183 1.00 0.00 C ATOM 1181 CD2 LEU A 74 -0.688 0.263 -1.293 1.00 0.00 C ATOM 0 H LEU A 74 0.162 -3.679 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 74 0.290 -2.114 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.132 -1.328 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.413 -1.192 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 74 1.330 0.930 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.541 1.267 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.002 0.251 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.408 -0.495 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.071 1.230 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.264 -0.533 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.779 0.183 -0.210 1.00 0.00 H new ATOM 1193 N TRP A 75 2.186 -3.512 -3.634 1.00 0.00 N ATOM 1194 CA TRP A 75 3.267 -4.370 -4.103 1.00 0.00 C ATOM 1195 C TRP A 75 4.588 -3.610 -4.131 1.00 0.00 C ATOM 1196 O TRP A 75 4.778 -2.709 -4.948 1.00 0.00 O ATOM 1197 CB TRP A 75 2.942 -4.934 -5.486 1.00 0.00 C ATOM 1198 CG TRP A 75 2.145 -6.200 -5.421 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.891 -6.343 -4.906 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.546 -7.501 -5.868 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.478 -7.647 -5.018 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.478 -8.380 -5.602 1.00 0.00 C ATOM 1203 CE3 TRP A 75 3.700 -8.007 -6.471 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.531 -9.734 -5.918 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.752 -9.354 -6.782 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.674 -10.200 -6.505 1.00 0.00 C ATOM 0 H TRP A 75 1.668 -3.042 -4.376 1.00 0.00 H new ATOM 0 HA TRP A 75 3.368 -5.202 -3.406 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.387 -4.189 -6.056 1.00 0.00 H new ATOM 0 HB3 TRP A 75 3.871 -5.121 -6.025 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.307 -5.545 -4.472 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.426 -8.011 -4.716 1.00 0.00 H new ATOM 0 HE3 TRP A 75 4.536 -7.359 -6.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.701 -10.392 -5.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.639 -9.758 -7.246 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.746 -11.247 -6.761 1.00 0.00 H new ATOM 1217 N LEU A 76 5.495 -3.971 -3.230 1.00 0.00 N ATOM 1218 CA LEU A 76 6.793 -3.313 -3.152 1.00 0.00 C ATOM 1219 C LEU A 76 7.847 -4.079 -3.946 1.00 0.00 C ATOM 1220 O LEU A 76 8.313 -5.135 -3.520 1.00 0.00 O ATOM 1221 CB LEU A 76 7.228 -3.175 -1.691 1.00 0.00 C ATOM 1222 CG LEU A 76 7.426 -1.737 -1.209 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.131 -0.948 -1.339 1.00 0.00 C ATOM 1224 CD2 LEU A 76 7.921 -1.720 0.229 1.00 0.00 C ATOM 0 H LEU A 76 5.355 -4.714 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 76 6.696 -2.320 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.481 -3.655 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.161 -3.721 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 76 8.181 -1.264 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.290 0.073 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.818 -0.931 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.355 -1.420 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.056 -0.689 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.190 -2.211 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.872 -2.248 0.293 1.00 0.00 H new ATOM 1236 N LEU A 77 8.221 -3.537 -5.101 1.00 0.00 N ATOM 1237 CA LEU A 77 9.223 -4.165 -5.953 1.00 0.00 C ATOM 1238 C LEU A 77 10.612 -4.047 -5.337 1.00 0.00 C ATOM 1239 O LEU A 77 10.794 -3.393 -4.310 1.00 0.00 O ATOM 1240 CB LEU A 77 9.216 -3.526 -7.342 1.00 0.00 C ATOM 1241 CG LEU A 77 9.631 -4.457 -8.486 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.476 -4.669 -9.452 1.00 0.00 C ATOM 1243 CD2 LEU A 77 10.842 -3.897 -9.217 1.00 0.00 C ATOM 0 H LEU A 77 7.844 -2.663 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 77 8.973 -5.222 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.214 -3.148 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.885 -2.666 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 77 9.902 -5.423 -8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.792 -5.333 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.635 -5.116 -8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.172 -3.710 -9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.123 -4.571 -10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.598 -2.918 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.675 -3.800 -8.520 1.00 0.00 H new ATOM 1255 N ASP A 78 11.590 -4.682 -5.973 1.00 0.00 N ATOM 1256 CA ASP A 78 12.966 -4.646 -5.490 1.00 0.00 C ATOM 1257 C ASP A 78 13.511 -3.222 -5.516 1.00 0.00 C ATOM 1258 O ASP A 78 13.960 -2.699 -4.496 1.00 0.00 O ATOM 1259 CB ASP A 78 13.858 -5.561 -6.334 1.00 0.00 C ATOM 1260 CG ASP A 78 13.198 -6.891 -6.645 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.201 -6.898 -7.397 1.00 0.00 O ATOM 1262 OD2 ASP A 78 13.679 -7.925 -6.137 1.00 0.00 O ATOM 0 H ASP A 78 11.456 -5.228 -6.824 1.00 0.00 H new ATOM 0 HA ASP A 78 12.970 -5.003 -4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.110 -5.057 -7.267 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.794 -5.739 -5.805 1.00 0.00 H new ATOM 1337 N ASN A 83 9.921 3.780 -7.797 1.00 0.00 N ATOM 1338 CA ASN A 83 9.143 3.726 -6.565 1.00 0.00 C ATOM 1339 C ASN A 83 8.011 2.708 -6.694 1.00 0.00 C ATOM 1340 O ASN A 83 7.379 2.605 -7.745 1.00 0.00 O ATOM 1341 CB ASN A 83 8.568 5.106 -6.237 1.00 0.00 C ATOM 1342 CG ASN A 83 8.404 5.330 -4.746 1.00 0.00 C ATOM 1343 OD1 ASN A 83 7.446 4.854 -4.138 1.00 0.00 O ATOM 1344 ND2 ASN A 83 9.340 6.058 -4.149 1.00 0.00 N ATOM 0 HA ASN A 83 9.804 3.417 -5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.223 5.875 -6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.600 5.218 -6.726 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.282 6.242 -3.147 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.118 6.433 -4.692 1.00 0.00 H new ATOM 1351 N PRO A 84 7.742 1.937 -5.626 1.00 0.00 N ATOM 1352 CA PRO A 84 6.685 0.921 -5.627 1.00 0.00 C ATOM 1353 C PRO A 84 5.331 1.486 -6.050 1.00 0.00 C ATOM 1354 O PRO A 84 4.687 2.208 -5.289 1.00 0.00 O ATOM 1355 CB PRO A 84 6.633 0.440 -4.168 1.00 0.00 C ATOM 1356 CG PRO A 84 7.420 1.440 -3.388 1.00 0.00 C ATOM 1357 CD PRO A 84 8.443 1.988 -4.337 1.00 0.00 C ATOM 0 HA PRO A 84 6.897 0.125 -6.341 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.605 0.385 -3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.059 -0.558 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.776 2.233 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.897 0.975 -2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.736 3.005 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 84 9.352 1.386 -4.345 1.00 0.00 H new ATOM 1365 N PRO A 85 4.877 1.165 -7.276 1.00 0.00 N ATOM 1366 CA PRO A 85 3.599 1.643 -7.792 1.00 0.00 C ATOM 1367 C PRO A 85 2.427 0.753 -7.357 1.00 0.00 C ATOM 1368 O PRO A 85 1.959 0.873 -6.227 1.00 0.00 O ATOM 1369 CB PRO A 85 3.822 1.606 -9.304 1.00 0.00 C ATOM 1370 CG PRO A 85 4.763 0.466 -9.524 1.00 0.00 C ATOM 1371 CD PRO A 85 5.574 0.311 -8.258 1.00 0.00 C ATOM 0 HA PRO A 85 3.325 2.630 -7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.884 1.454 -9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.245 2.544 -9.664 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.214 -0.450 -9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.413 0.662 -10.377 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.606 -0.728 -7.930 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.606 0.632 -8.404 1.00 0.00 H new ATOM 1379 N ILE A 86 1.970 -0.135 -8.253 1.00 0.00 N ATOM 1380 CA ILE A 86 0.858 -1.063 -7.986 1.00 0.00 C ATOM 1381 C ILE A 86 0.081 -0.722 -6.713 1.00 0.00 C ATOM 1382 O ILE A 86 0.584 -0.895 -5.603 1.00 0.00 O ATOM 1383 CB ILE A 86 1.360 -2.516 -7.886 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.465 -2.777 -8.913 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.207 -3.485 -8.088 1.00 0.00 C ATOM 1386 CD1 ILE A 86 3.020 -4.184 -8.859 1.00 0.00 C ATOM 0 H ILE A 86 2.363 -0.231 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 86 0.180 -0.956 -8.833 1.00 0.00 H new ATOM 0 HB ILE A 86 1.776 -2.671 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.073 -2.588 -9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.277 -2.068 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.575 -4.508 -8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.549 -3.316 -7.321 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.233 -3.327 -9.073 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.798 -4.297 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.442 -4.371 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.220 -4.898 -9.053 1.00 0.00 H new ATOM 1398 N CYS A 87 -1.148 -0.241 -6.883 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.986 0.129 -5.751 1.00 0.00 C ATOM 1400 C CYS A 87 -3.418 -0.355 -5.946 1.00 0.00 C ATOM 1401 O CYS A 87 -4.082 0.022 -6.912 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.992 1.648 -5.581 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.444 2.464 -6.039 1.00 0.00 S ATOM 0 H CYS A 87 -1.584 -0.099 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.573 -0.345 -4.860 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.799 2.065 -6.184 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -2.217 1.883 -4.541 1.00 0.00 H new ATOM 0 HG CYS A 87 0.557 1.681 -5.765 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.895 -1.178 -5.019 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.256 -1.690 -5.094 1.00 0.00 C ATOM 1411 C PHE A 88 -5.835 -1.925 -3.706 1.00 0.00 C ATOM 1412 O PHE A 88 -5.106 -2.198 -2.753 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.326 -2.991 -5.899 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.018 -3.708 -6.059 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.191 -3.927 -4.971 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.622 -4.175 -7.303 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -1.993 -4.596 -5.120 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.427 -4.845 -7.458 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.611 -5.056 -6.366 1.00 0.00 C ATOM 0 H PHE A 88 -3.362 -1.503 -4.212 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.848 -0.930 -5.604 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.035 -3.663 -5.415 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.724 -2.767 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.486 -3.571 -3.995 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.257 -4.012 -8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.355 -4.760 -4.264 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.130 -5.204 -8.432 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.674 -5.580 -6.485 1.00 0.00 H new ATOM 1429 N VAL A 89 -7.155 -1.828 -3.607 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.842 -2.042 -2.344 1.00 0.00 C ATOM 1431 C VAL A 89 -8.384 -3.465 -2.263 1.00 0.00 C ATOM 1432 O VAL A 89 -9.042 -3.939 -3.188 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.996 -1.036 -2.156 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -10.120 -1.308 -3.139 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.504 -1.071 -0.723 1.00 0.00 C ATOM 0 H VAL A 89 -7.770 -1.602 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.116 -1.888 -1.546 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.614 -0.035 -2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.921 -0.585 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.742 -1.220 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.506 -2.315 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.318 -0.355 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.866 -2.072 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.693 -0.811 -0.043 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.099 -4.143 -1.157 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.558 -5.515 -0.965 1.00 0.00 C ATOM 1447 C LYS A 90 -9.876 -5.546 -0.192 1.00 0.00 C ATOM 1448 O LYS A 90 -9.898 -5.304 1.015 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.497 -6.332 -0.221 1.00 0.00 C ATOM 1450 CG LYS A 90 -7.012 -5.680 1.065 1.00 0.00 C ATOM 1451 CD LYS A 90 -7.348 -6.526 2.284 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.603 -7.851 2.265 1.00 0.00 C ATOM 1453 NZ LYS A 90 -6.634 -8.525 3.592 1.00 0.00 N ATOM 0 H LYS A 90 -7.554 -3.767 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.723 -5.957 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.906 -7.315 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.644 -6.490 -0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.934 -5.529 1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.467 -4.695 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.093 -5.977 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.422 -6.711 2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.046 -8.506 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.568 -7.681 1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.115 -9.425 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.188 -7.911 4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.620 -8.711 3.864 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.000 -5.843 -0.875 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.310 -5.900 -0.243 1.00 0.00 C ATOM 1469 C PRO A 91 -12.530 -7.210 0.506 1.00 0.00 C ATOM 1470 O PRO A 91 -12.020 -8.259 0.113 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.300 -5.778 -1.419 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.460 -5.663 -2.660 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.080 -6.145 -2.306 1.00 0.00 C ATOM 0 HA PRO A 91 -12.430 -5.116 0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.954 -6.649 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.941 -4.905 -1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.882 -6.262 -3.467 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.430 -4.631 -3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.958 -7.210 -2.504 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.309 -5.625 -2.875 1.00 0.00 H new ATOM 1481 N THR A 92 -13.300 -7.137 1.589 1.00 0.00 N ATOM 1482 CA THR A 92 -13.590 -8.308 2.406 1.00 0.00 C ATOM 1483 C THR A 92 -14.650 -9.183 1.750 1.00 0.00 C ATOM 1484 O THR A 92 -14.360 -10.260 1.236 1.00 0.00 O ATOM 1485 CB THR A 92 -14.080 -7.864 3.786 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.170 -6.967 3.667 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.010 -7.175 4.604 1.00 0.00 C ATOM 0 H THR A 92 -13.735 -6.276 1.920 1.00 0.00 H new ATOM 0 HA THR A 92 -12.674 -8.890 2.506 1.00 0.00 H new ATOM 0 HB THR A 92 -14.376 -8.780 4.297 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.470 -6.696 4.560 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.421 -6.885 5.571 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.173 -7.856 4.755 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.664 -6.286 4.076 1.00 0.00 H new ATOM 1495 N SER A 93 -15.890 -8.699 1.785 1.00 0.00 N ATOM 1496 CA SER A 93 -17.030 -9.407 1.211 1.00 0.00 C ATOM 1497 C SER A 93 -18.300 -8.621 1.484 1.00 0.00 C ATOM 1498 O SER A 93 -19.170 -8.506 0.626 1.00 0.00 O ATOM 1499 CB SER A 93 -17.140 -10.810 1.800 1.00 0.00 C ATOM 1500 OG SER A 93 -17.490 -11.750 0.805 1.00 0.00 O ATOM 0 H SER A 93 -16.132 -7.805 2.212 1.00 0.00 H new ATOM 0 HA SER A 93 -16.887 -9.500 0.134 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.191 -11.093 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.888 -10.818 2.593 1.00 0.00 H new ATOM 0 HG SER A 93 -17.553 -12.642 1.206 1.00 0.00 H new ATOM 1506 N SER A 94 -18.380 -8.057 2.685 1.00 0.00 N ATOM 1507 CA SER A 94 -19.520 -7.246 3.085 1.00 0.00 C ATOM 1508 C SER A 94 -19.250 -5.774 2.769 1.00 0.00 C ATOM 1509 O SER A 94 -20.030 -4.895 3.144 1.00 0.00 O ATOM 1510 CB SER A 94 -19.800 -7.419 4.578 1.00 0.00 C ATOM 1511 OG SER A 94 -20.750 -8.446 4.802 1.00 0.00 O ATOM 0 H SER A 94 -17.661 -8.149 3.402 1.00 0.00 H new ATOM 0 HA SER A 94 -20.396 -7.575 2.527 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.873 -7.656 5.100 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.169 -6.481 4.993 1.00 0.00 H new ATOM 0 HG SER A 94 -20.911 -8.539 5.764 1.00 0.00 H new ATOM 1517 N MET A 95 -18.140 -5.518 2.083 1.00 0.00 N ATOM 1518 CA MET A 95 -17.740 -4.165 1.717 1.00 0.00 C ATOM 1519 C MET A 95 -18.360 -3.760 0.382 1.00 0.00 C ATOM 1520 O MET A 95 -18.920 -4.593 -0.334 1.00 0.00 O ATOM 1521 CB MET A 95 -16.220 -4.087 1.624 1.00 0.00 C ATOM 1522 CG MET A 95 -15.630 -2.796 2.166 1.00 0.00 C ATOM 1523 SD MET A 95 -13.960 -3.002 2.794 1.00 0.00 S ATOM 1524 CE MET A 95 -14.300 -3.380 4.508 1.00 0.00 C ATOM 0 H MET A 95 -17.494 -6.241 1.766 1.00 0.00 H new ATOM 0 HA MET A 95 -18.095 -3.478 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.790 -4.927 2.169 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.924 -4.199 0.581 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.626 -2.044 1.377 1.00 0.00 H new ATOM 0 HG3 MET A 95 -16.269 -2.417 2.964 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.719 -2.717 5.149 1.00 0.00 H new ATOM 0 HE2 MET A 95 -15.362 -3.239 4.708 1.00 0.00 H new ATOM 0 HE3 MET A 95 -14.026 -4.415 4.714 1.00 0.00 H new ATOM 1534 N THR A 96 -18.260 -2.475 0.054 1.00 0.00 N ATOM 1535 CA THR A 96 -18.820 -1.963 -1.198 1.00 0.00 C ATOM 1536 C THR A 96 -17.870 -0.961 -1.850 1.00 0.00 C ATOM 1537 O THR A 96 -17.520 0.058 -1.255 1.00 0.00 O ATOM 1538 CB THR A 96 -20.180 -1.310 -0.949 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.750 -1.796 0.249 1.00 0.00 O ATOM 1540 CG2 THR A 96 -21.170 -1.548 -2.067 1.00 0.00 C ATOM 0 H THR A 96 -17.800 -1.771 0.632 1.00 0.00 H new ATOM 0 HA THR A 96 -18.952 -2.805 -1.877 1.00 0.00 H new ATOM 0 HB THR A 96 -19.985 -0.239 -0.886 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.553 -1.174 0.981 1.00 0.00 H new ATOM 0 HG21 THR A 96 -22.114 -1.058 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.774 -1.139 -2.997 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.336 -2.619 -2.184 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.470 -1.258 -3.080 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.570 -0.388 -3.823 1.00 0.00 C ATOM 1550 C ILE A 97 -17.260 0.915 -4.210 1.00 0.00 C ATOM 1551 O ILE A 97 -18.350 0.904 -4.788 1.00 0.00 O ATOM 1552 CB ILE A 97 -16.030 -1.102 -5.088 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.680 -1.771 -4.779 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.890 -0.133 -6.260 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.970 -2.306 -6.003 1.00 0.00 C ATOM 0 H ILE A 97 -17.756 -2.097 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.729 -0.151 -3.171 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.750 -1.867 -5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.033 -1.049 -4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.843 -2.590 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -15.509 -0.667 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -16.864 0.296 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -15.197 0.665 -5.992 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -13.026 -2.763 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.597 -3.053 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.774 -1.488 -6.697 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.620 2.033 -3.885 1.00 0.00 N ATOM 1568 CA LYS A 98 -17.170 3.348 -4.196 1.00 0.00 C ATOM 1569 C LYS A 98 -16.470 3.957 -5.405 1.00 0.00 C ATOM 1570 O LYS A 98 -15.300 4.343 -5.328 1.00 0.00 O ATOM 1571 CB LYS A 98 -17.030 4.277 -2.990 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.850 5.556 -3.108 1.00 0.00 C ATOM 1573 CD LYS A 98 -17.030 6.682 -3.724 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.920 7.747 -4.336 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.180 9.002 -4.625 1.00 0.00 N ATOM 0 H LYS A 98 -15.720 2.055 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.227 3.227 -4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.335 3.741 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.980 4.539 -2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.733 5.370 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.203 5.857 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.396 7.131 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.369 6.275 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.358 7.365 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.745 7.962 -3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.829 9.700 -5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.783 9.382 -3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.409 8.804 -5.294 1.00 0.00 H new ATOM 1589 N THR A 99 -17.190 4.041 -6.520 1.00 0.00 N ATOM 1590 CA THR A 99 -16.630 4.604 -7.744 1.00 0.00 C ATOM 1591 C THR A 99 -16.450 6.114 -7.620 1.00 0.00 C ATOM 1592 O THR A 99 -17.360 6.826 -7.201 1.00 0.00 O ATOM 1593 CB THR A 99 -17.530 4.278 -8.935 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.850 4.750 -8.713 1.00 0.00 O ATOM 1595 CG2 THR A 99 -17.610 2.796 -9.231 1.00 0.00 C ATOM 0 H THR A 99 -18.157 3.728 -6.601 1.00 0.00 H new ATOM 0 HA THR A 99 -15.649 4.156 -7.905 1.00 0.00 H new ATOM 0 HB THR A 99 -17.075 4.778 -9.790 1.00 0.00 H new ATOM 0 HG1 THR A 99 -19.410 4.533 -9.488 1.00 0.00 H new ATOM 0 HG21 THR A 99 -18.264 2.631 -10.087 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.614 2.416 -9.457 1.00 0.00 H new ATOM 0 HG23 THR A 99 -18.010 2.273 -8.363 1.00 0.00 H new ATOM 1603 N GLY A 100 -15.270 6.595 -7.990 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.990 8.017 -7.915 1.00 0.00 C ATOM 1605 C GLY A 100 -13.820 8.427 -8.802 1.00 0.00 C ATOM 1606 O GLY A 100 -13.240 7.596 -9.495 1.00 0.00 O ATOM 0 H GLY A 100 -14.500 6.025 -8.341 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.879 8.575 -8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.771 8.287 -6.882 1.00 0.00 H new ATOM 1610 N LYS A 101 -13.490 9.711 -8.781 1.00 0.00 N ATOM 1611 CA LYS A 101 -12.390 10.228 -9.590 1.00 0.00 C ATOM 1612 C LYS A 101 -11.090 9.473 -9.309 1.00 0.00 C ATOM 1613 O LYS A 101 -10.190 9.449 -10.140 1.00 0.00 O ATOM 1614 CB LYS A 101 -12.190 11.721 -9.322 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.920 12.045 -7.863 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.200 13.505 -7.553 1.00 0.00 C ATOM 1617 CE LYS A 101 -13.600 13.690 -6.986 1.00 0.00 C ATOM 1618 NZ LYS A 101 -14.560 14.173 -8.018 1.00 0.00 N ATOM 0 H LYS A 101 -13.966 10.414 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.651 10.081 -10.638 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.357 12.082 -9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.078 12.262 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.541 11.412 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.882 11.815 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.464 13.875 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.091 14.099 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.953 12.744 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.566 14.401 -6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.493 14.318 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.219 15.072 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.638 13.466 -8.777 1.00 0.00 H new ATOM 1632 N HIS A 102 -11.000 8.867 -8.128 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.814 8.124 -7.738 1.00 0.00 C ATOM 1634 C HIS A 102 -9.943 6.633 -8.051 1.00 0.00 C ATOM 1635 O HIS A 102 -8.966 5.890 -7.958 1.00 0.00 O ATOM 1636 CB HIS A 102 -9.542 8.318 -6.247 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.107 9.706 -5.894 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -9.991 10.713 -5.570 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -7.871 10.254 -5.817 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -9.319 11.821 -5.310 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.031 11.568 -5.453 1.00 0.00 N ATOM 0 H HIS A 102 -11.739 8.879 -7.425 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.978 8.513 -8.319 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -10.445 8.075 -5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.772 7.614 -5.932 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.934 9.751 -6.007 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.750 12.771 -5.029 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.277 12.240 -5.315 1.00 0.00 H new ATOM 1650 N VAL A 103 -11.140 6.195 -8.419 1.00 0.00 N ATOM 1651 CA VAL A 103 -11.370 4.789 -8.738 1.00 0.00 C ATOM 1652 C VAL A 103 -12.580 4.625 -9.658 1.00 0.00 C ATOM 1653 O VAL A 103 -13.620 5.235 -9.446 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.600 3.952 -7.462 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.800 2.483 -7.808 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.440 4.124 -6.499 1.00 0.00 C ATOM 0 H VAL A 103 -11.965 6.789 -8.504 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.474 4.430 -9.245 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.507 4.311 -6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.960 1.912 -6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.668 2.377 -8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.915 2.106 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.618 3.527 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.518 3.794 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.350 5.174 -6.222 1.00 0.00 H new ATOM 1666 N ASP A 104 -12.420 3.798 -10.680 1.00 0.00 N ATOM 1667 CA ASP A 104 -13.480 3.553 -11.640 1.00 0.00 C ATOM 1668 C ASP A 104 -14.420 2.461 -11.150 1.00 0.00 C ATOM 1669 O ASP A 104 -15.610 2.699 -10.930 1.00 0.00 O ATOM 1670 CB ASP A 104 -12.860 3.140 -12.960 1.00 0.00 C ATOM 1671 CG ASP A 104 -11.870 4.164 -13.490 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -12.310 5.107 -14.180 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -10.670 4.024 -13.210 1.00 0.00 O ATOM 0 H ASP A 104 -11.559 3.283 -10.865 1.00 0.00 H new ATOM 0 HA ASP A 104 -14.061 4.467 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -12.354 2.183 -12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.650 2.990 -13.696 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.880 1.262 -10.990 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.660 0.115 -10.530 1.00 0.00 C ATOM 1680 C ALA A 105 -13.830 -1.159 -10.630 1.00 0.00 C ATOM 1681 O ALA A 105 -14.320 -2.207 -11.040 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.940 -0.022 -11.330 1.00 0.00 C ATOM 0 H ALA A 105 -12.898 1.054 -11.172 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.929 0.278 -9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.504 -0.882 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.540 0.880 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.697 -0.162 -12.383 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.560 -1.054 -10.250 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.640 -2.188 -10.310 1.00 0.00 C ATOM 1690 C ASN A 106 -11.050 -2.498 -8.946 1.00 0.00 C ATOM 1691 O ASN A 106 -10.120 -3.306 -8.836 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.520 -1.889 -11.290 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.660 -2.650 -12.600 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.720 -2.055 -13.670 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.730 -3.973 -12.500 1.00 0.00 N ATOM 0 H ASN A 106 -12.143 -0.193 -9.896 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.203 -3.060 -10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.502 -0.819 -11.497 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.565 -2.141 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.839 -4.543 -13.339 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.675 -4.419 -11.584 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.560 -1.847 -7.910 1.00 0.00 N ATOM 1703 CA GLY A 107 -11.030 -2.073 -6.581 1.00 0.00 C ATOM 1704 C GLY A 107 -9.586 -1.654 -6.479 1.00 0.00 C ATOM 1705 O GLY A 107 -8.778 -2.329 -5.841 1.00 0.00 O ATOM 0 H GLY A 107 -12.324 -1.173 -7.964 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.622 -1.518 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -11.121 -3.129 -6.327 1.00 0.00 H new ATOM 1709 N LYS A 108 -9.254 -0.538 -7.120 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.888 -0.031 -7.106 1.00 0.00 C ATOM 1711 C LYS A 108 -7.837 1.432 -7.529 1.00 0.00 C ATOM 1712 O LYS A 108 -8.816 1.983 -8.031 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.003 -0.864 -8.035 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.409 -0.780 -9.498 1.00 0.00 C ATOM 1715 CD LYS A 108 -6.195 -0.682 -10.400 1.00 0.00 C ATOM 1716 CE LYS A 108 -6.426 -1.407 -11.720 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.061 -0.524 -12.740 1.00 0.00 N ATOM 0 H LYS A 108 -9.911 0.031 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 108 -7.516 -0.108 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.970 -0.532 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.036 -1.906 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.995 -1.659 -9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.050 0.088 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.967 0.366 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.329 -1.109 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.474 -1.776 -12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.060 -2.277 -11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.200 -1.057 -13.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.981 -0.192 -12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.445 0.294 -12.923 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.684 2.053 -7.310 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.486 3.454 -7.654 1.00 0.00 C ATOM 1733 C ILE A 109 -6.189 3.617 -9.141 1.00 0.00 C ATOM 1734 O ILE A 109 -5.492 2.798 -9.740 1.00 0.00 O ATOM 1735 CB ILE A 109 -5.332 4.061 -6.830 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.565 3.824 -5.335 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -5.185 5.547 -7.118 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.407 3.140 -4.643 1.00 0.00 C ATOM 0 H ILE A 109 -5.868 1.604 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.410 3.983 -7.420 1.00 0.00 H new ATOM 0 HB ILE A 109 -4.405 3.566 -7.121 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.754 4.781 -4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.463 3.219 -5.207 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.365 5.953 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.974 5.693 -8.177 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.110 6.061 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.642 3.005 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -4.231 2.168 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.512 3.754 -4.739 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.730 4.677 -9.732 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.533 4.947 -11.150 1.00 0.00 C ATOM 1752 C TYR A 110 -5.391 5.935 -11.370 1.00 0.00 C ATOM 1753 O TYR A 110 -4.732 5.913 -12.410 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.821 5.497 -11.760 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.871 5.383 -13.270 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.716 4.154 -13.890 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.074 6.505 -14.060 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.761 4.046 -15.270 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.121 6.405 -15.440 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.964 5.174 -16.040 1.00 0.00 C ATOM 1761 OH TYR A 110 -8.009 5.070 -17.410 1.00 0.00 O ATOM 0 H TYR A 110 -7.309 5.364 -9.249 1.00 0.00 H new ATOM 0 HA TYR A 110 -6.271 4.009 -11.640 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.672 4.964 -11.335 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.928 6.545 -11.479 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.558 3.270 -13.290 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.197 7.470 -13.592 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.638 3.083 -15.742 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.280 7.287 -16.043 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.160 5.956 -17.801 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.164 6.802 -10.390 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.102 7.799 -10.480 1.00 0.00 C ATOM 1773 C LEU A 111 -2.745 7.134 -10.710 1.00 0.00 C ATOM 1774 O LEU A 111 -2.406 6.156 -10.040 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.059 8.647 -9.212 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.305 9.496 -8.957 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.156 10.290 -7.669 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -5.564 10.427 -10.130 1.00 0.00 C ATOM 0 H LEU A 111 -5.701 6.835 -9.523 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.318 8.444 -11.331 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.906 7.988 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.193 9.307 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.160 8.828 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.052 10.888 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.019 9.604 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.290 10.948 -7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.454 11.024 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.708 11.087 -10.266 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.716 9.839 -11.035 1.00 0.00 H new ATOM 1790 N PRO A 112 -1.945 7.658 -11.650 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.619 7.107 -11.960 1.00 0.00 C ATOM 1792 C PRO A 112 0.339 7.216 -10.780 1.00 0.00 C ATOM 1793 O PRO A 112 1.131 6.308 -10.530 1.00 0.00 O ATOM 1794 CB PRO A 112 -0.128 7.967 -13.130 1.00 0.00 C ATOM 1795 CG PRO A 112 -0.928 9.221 -13.050 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.265 8.824 -12.500 1.00 0.00 C ATOM 0 HA PRO A 112 -0.668 6.044 -12.194 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.939 8.174 -13.047 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.282 7.461 -14.083 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.442 9.953 -12.405 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.031 9.681 -14.033 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.719 9.630 -11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.966 8.564 -13.293 1.00 0.00 H new ATOM 1804 N TYR A 113 0.260 8.333 -10.060 1.00 0.00 N ATOM 1805 CA TYR A 113 1.122 8.567 -8.910 1.00 0.00 C ATOM 1806 C TYR A 113 2.581 8.693 -9.338 1.00 0.00 C ATOM 1807 O TYR A 113 3.162 9.777 -9.285 1.00 0.00 O ATOM 1808 CB TYR A 113 0.971 7.434 -7.890 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.030 7.732 -6.796 1.00 0.00 C ATOM 1810 CD1 TYR A 113 0.226 8.707 -5.840 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.232 7.038 -6.720 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.686 8.981 -4.839 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.149 7.308 -5.722 1.00 0.00 C ATOM 1814 CZ TYR A 113 -1.871 8.279 -4.784 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.782 8.550 -3.789 1.00 0.00 O ATOM 0 H TYR A 113 -0.395 9.090 -10.256 1.00 0.00 H new ATOM 0 HA TYR A 113 0.817 9.505 -8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.667 6.526 -8.411 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.942 7.232 -7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.153 9.260 -5.880 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.453 6.276 -7.453 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.471 9.742 -4.103 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.079 6.761 -5.677 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.983 7.727 -3.296 1.00 0.00 H new ATOM 1825 N LEU A 114 3.164 7.580 -9.767 1.00 0.00 N ATOM 1826 CA LEU A 114 4.552 7.564 -10.210 1.00 0.00 C ATOM 1827 C LEU A 114 4.699 8.279 -11.540 1.00 0.00 C ATOM 1828 O LEU A 114 5.570 9.131 -11.710 1.00 0.00 O ATOM 1829 CB LEU A 114 5.051 6.124 -10.330 1.00 0.00 C ATOM 1830 CG LEU A 114 6.572 5.970 -10.420 1.00 0.00 C ATOM 1831 CD1 LEU A 114 7.125 5.391 -9.129 1.00 0.00 C ATOM 1832 CD2 LEU A 114 6.955 5.093 -11.600 1.00 0.00 C ATOM 0 H LEU A 114 2.696 6.675 -9.817 1.00 0.00 H new ATOM 0 HA LEU A 114 5.155 8.088 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.694 5.559 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.602 5.673 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 114 7.006 6.958 -10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.207 5.288 -9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.885 6.056 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.680 4.412 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.040 4.997 -11.645 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.508 4.106 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.592 5.546 -12.523 1.00 0.00 H new ATOM 1844 N HIS A 115 3.840 7.923 -12.490 1.00 0.00 N ATOM 1845 CA HIS A 115 3.872 8.529 -13.820 1.00 0.00 C ATOM 1846 C HIS A 115 3.584 10.029 -13.750 1.00 0.00 C ATOM 1847 O HIS A 115 3.828 10.755 -14.720 1.00 0.00 O ATOM 1848 CB HIS A 115 2.860 7.840 -14.740 1.00 0.00 C ATOM 1849 CG HIS A 115 3.494 7.033 -15.830 1.00 0.00 C ATOM 1850 ND1 HIS A 115 4.056 5.791 -15.610 1.00 0.00 N ATOM 1851 CD2 HIS A 115 3.653 7.294 -17.150 1.00 0.00 C ATOM 1852 CE1 HIS A 115 4.534 5.325 -16.750 1.00 0.00 C ATOM 1853 NE2 HIS A 115 4.302 6.217 -17.700 1.00 0.00 N ATOM 0 H HIS A 115 3.113 7.219 -12.365 1.00 0.00 H new ATOM 0 HA HIS A 115 4.874 8.395 -14.228 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.222 7.190 -14.142 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.215 8.596 -15.187 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.330 8.183 -17.672 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.031 4.375 -16.884 1.00 0.00 H new ATOM 0 HE2 HIS A 115 4.563 6.120 -18.681 1.00 0.00 H new ATOM 1862 N GLU A 116 3.056 10.490 -12.620 1.00 0.00 N ATOM 1863 CA GLU A 116 2.731 11.901 -12.450 1.00 0.00 C ATOM 1864 C GLU A 116 3.833 12.645 -11.700 1.00 0.00 C ATOM 1865 O GLU A 116 4.505 13.510 -12.260 1.00 0.00 O ATOM 1866 CB GLU A 116 1.402 12.050 -11.710 1.00 0.00 C ATOM 1867 CG GLU A 116 0.417 12.975 -12.410 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.361 13.837 -11.430 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.335 13.330 -10.840 1.00 0.00 O ATOM 1870 OE2 GLU A 116 0.004 15.020 -11.260 1.00 0.00 O ATOM 0 H GLU A 116 2.845 9.907 -11.810 1.00 0.00 H new ATOM 0 HA GLU A 116 2.644 12.344 -13.442 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.946 11.066 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.595 12.430 -10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.957 13.617 -13.106 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.280 12.380 -13.000 1.00 0.00 H new ATOM 1877 N TRP A 117 4.000 12.317 -10.420 1.00 0.00 N ATOM 1878 CA TRP A 117 5.006 12.970 -9.596 1.00 0.00 C ATOM 1879 C TRP A 117 6.421 12.489 -9.936 1.00 0.00 C ATOM 1880 O TRP A 117 7.086 13.078 -10.780 1.00 0.00 O ATOM 1881 CB TRP A 117 4.688 12.746 -8.113 1.00 0.00 C ATOM 1882 CG TRP A 117 5.544 13.554 -7.185 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.225 13.096 -6.095 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.805 14.961 -7.261 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.895 14.131 -5.488 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.655 15.285 -6.186 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.407 15.978 -8.133 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 7.111 16.581 -5.960 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.860 17.265 -7.908 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.705 17.556 -6.830 1.00 0.00 C ATOM 0 H TRP A 117 3.452 11.606 -9.936 1.00 0.00 H new ATOM 0 HA TRP A 117 4.977 14.039 -9.807 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.641 12.991 -7.934 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.812 11.689 -7.880 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.236 12.070 -5.758 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.476 14.053 -4.654 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.757 15.763 -8.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.761 16.808 -5.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.557 18.059 -8.575 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.043 18.571 -6.682 1.00 0.00 H new ATOM 1901 N LYS A 118 6.883 11.428 -9.266 1.00 0.00 N ATOM 1902 CA LYS A 118 8.223 10.884 -9.502 1.00 0.00 C ATOM 1903 C LYS A 118 9.271 11.995 -9.572 1.00 0.00 C ATOM 1904 O LYS A 118 10.007 12.113 -10.550 1.00 0.00 O ATOM 1905 CB LYS A 118 8.255 10.041 -10.780 1.00 0.00 C ATOM 1906 CG LYS A 118 7.980 10.828 -12.050 1.00 0.00 C ATOM 1907 CD LYS A 118 8.651 10.188 -13.260 1.00 0.00 C ATOM 1908 CE LYS A 118 8.237 8.734 -13.430 1.00 0.00 C ATOM 1909 NZ LYS A 118 7.745 8.457 -14.810 1.00 0.00 N ATOM 0 H LYS A 118 6.348 10.929 -8.556 1.00 0.00 H new ATOM 0 HA LYS A 118 8.468 10.241 -8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.232 9.566 -10.864 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.518 9.242 -10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.905 10.886 -12.217 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.340 11.850 -11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.391 10.748 -14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.734 10.247 -13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.085 8.086 -13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.455 8.492 -12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.472 7.456 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.920 9.057 -15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.499 8.664 -15.496 1.00 0.00 H new ATOM 1923 N HIS A 119 9.327 12.807 -8.522 1.00 0.00 N ATOM 1924 CA HIS A 119 10.275 13.912 -8.455 1.00 0.00 C ATOM 1925 C HIS A 119 11.716 13.444 -8.200 1.00 0.00 C ATOM 1926 O HIS A 119 12.654 14.018 -8.754 1.00 0.00 O ATOM 1927 CB HIS A 119 9.849 14.908 -7.376 1.00 0.00 C ATOM 1928 CG HIS A 119 9.609 16.291 -7.899 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.776 17.501 -7.314 1.00 0.00 N flip ATOM 1930 CD2 HIS A 119 9.139 16.543 -9.171 1.00 0.00 C flip ATOM 1931 CE1 HIS A 119 9.407 18.451 -8.234 1.00 0.00 C flip ATOM 1932 NE2 HIS A 119 9.027 17.848 -9.345 1.00 0.00 N flip ATOM 0 H HIS A 119 8.725 12.720 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 119 10.265 14.398 -9.431 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.939 14.546 -6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.619 14.948 -6.606 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.900 15.792 -9.909 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.425 19.519 -8.074 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.702 18.311 -10.194 1.00 0.00 H new ATOM 1941 N PRO A 120 11.932 12.412 -7.356 1.00 0.00 N ATOM 1942 CA PRO A 120 10.865 11.683 -6.662 1.00 0.00 C ATOM 1943 C PRO A 120 10.210 12.495 -5.548 1.00 0.00 C ATOM 1944 O PRO A 120 8.994 12.676 -5.539 1.00 0.00 O ATOM 1945 CB PRO A 120 11.581 10.462 -6.081 1.00 0.00 C ATOM 1946 CG PRO A 120 13.001 10.881 -5.933 1.00 0.00 C ATOM 1947 CD PRO A 120 13.267 11.873 -7.033 1.00 0.00 C ATOM 0 HA PRO A 120 10.048 11.437 -7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.153 10.173 -5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.491 9.600 -6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.174 11.330 -4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.669 10.024 -6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.947 12.660 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.725 11.396 -7.899 1.00 0.00 H new ATOM 1955 N GLN A 121 11.019 12.972 -4.604 1.00 0.00 N ATOM 1956 CA GLN A 121 10.515 13.755 -3.475 1.00 0.00 C ATOM 1957 C GLN A 121 9.702 12.880 -2.522 1.00 0.00 C ATOM 1958 O GLN A 121 10.042 12.746 -1.346 1.00 0.00 O ATOM 1959 CB GLN A 121 9.659 14.929 -3.963 1.00 0.00 C ATOM 1960 CG GLN A 121 10.339 16.280 -3.821 1.00 0.00 C ATOM 1961 CD GLN A 121 10.286 16.814 -2.403 1.00 0.00 C ATOM 1962 OE1 GLN A 121 9.404 17.599 -2.055 1.00 0.00 O ATOM 1963 NE2 GLN A 121 11.234 16.390 -1.574 1.00 0.00 N ATOM 0 H GLN A 121 12.029 12.830 -4.598 1.00 0.00 H new ATOM 0 HA GLN A 121 11.377 14.150 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.402 14.770 -5.010 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.723 14.942 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.380 16.193 -4.134 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.863 16.995 -4.492 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.946 15.739 -1.904 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.249 16.716 -0.608 1.00 0.00 H new ATOM 1972 N SER A 122 8.626 12.290 -3.035 1.00 0.00 N ATOM 1973 CA SER A 122 7.765 11.433 -2.230 1.00 0.00 C ATOM 1974 C SER A 122 8.324 10.016 -2.148 1.00 0.00 C ATOM 1975 O SER A 122 8.714 9.431 -3.159 1.00 0.00 O ATOM 1976 CB SER A 122 6.352 11.403 -2.818 1.00 0.00 C ATOM 1977 OG SER A 122 5.374 11.553 -1.804 1.00 0.00 O ATOM 0 H SER A 122 8.330 12.391 -4.006 1.00 0.00 H new ATOM 0 HA SER A 122 7.726 11.845 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.244 12.201 -3.553 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.194 10.461 -3.344 1.00 0.00 H new ATOM 0 HG SER A 122 4.480 11.532 -2.206 1.00 0.00 H new ATOM 1983 N ASP A 123 8.359 9.471 -0.937 1.00 0.00 N ATOM 1984 CA ASP A 123 8.867 8.122 -0.715 1.00 0.00 C ATOM 1985 C ASP A 123 7.758 7.205 -0.208 1.00 0.00 C ATOM 1986 O ASP A 123 6.616 7.633 -0.043 1.00 0.00 O ATOM 1987 CB ASP A 123 10.025 8.149 0.286 1.00 0.00 C ATOM 1988 CG ASP A 123 11.205 7.315 -0.173 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.403 7.191 -1.400 1.00 0.00 O ATOM 1990 OD2 ASP A 123 11.932 6.787 0.695 1.00 0.00 O ATOM 0 H ASP A 123 8.041 9.944 -0.091 1.00 0.00 H new ATOM 0 HA ASP A 123 9.230 7.733 -1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.348 9.179 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.676 7.781 1.251 1.00 0.00 H new ATOM 1995 N LEU A 124 8.100 5.943 0.039 1.00 0.00 N ATOM 1996 CA LEU A 124 7.129 4.966 0.528 1.00 0.00 C ATOM 1997 C LEU A 124 6.304 5.540 1.678 1.00 0.00 C ATOM 1998 O LEU A 124 5.098 5.312 1.764 1.00 0.00 O ATOM 1999 CB LEU A 124 7.844 3.689 0.980 1.00 0.00 C ATOM 2000 CG LEU A 124 7.323 2.398 0.343 1.00 0.00 C ATOM 2001 CD1 LEU A 124 8.478 1.498 -0.066 1.00 0.00 C ATOM 2002 CD2 LEU A 124 6.391 1.669 1.301 1.00 0.00 C ATOM 0 H LEU A 124 9.041 5.572 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 124 6.451 4.724 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.906 3.785 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.755 3.604 2.063 1.00 0.00 H new ATOM 0 HG LEU A 124 6.760 2.661 -0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.087 0.586 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.107 2.019 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.070 1.243 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.030 0.754 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.931 1.420 2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.544 2.311 1.543 1.00 0.00 H new ATOM 2014 N LEU A 125 6.962 6.291 2.554 1.00 0.00 N ATOM 2015 CA LEU A 125 6.289 6.903 3.693 1.00 0.00 C ATOM 2016 C LEU A 125 5.341 8.006 3.232 1.00 0.00 C ATOM 2017 O LEU A 125 4.167 8.024 3.602 1.00 0.00 O ATOM 2018 CB LEU A 125 7.317 7.472 4.675 1.00 0.00 C ATOM 2019 CG LEU A 125 7.590 6.602 5.903 1.00 0.00 C ATOM 2020 CD1 LEU A 125 6.302 6.342 6.669 1.00 0.00 C ATOM 2021 CD2 LEU A 125 8.247 5.290 5.494 1.00 0.00 C ATOM 0 H LEU A 125 7.961 6.490 2.497 1.00 0.00 H new ATOM 0 HA LEU A 125 5.705 6.133 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.256 7.629 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.973 8.450 5.011 1.00 0.00 H new ATOM 0 HG LEU A 125 8.276 7.137 6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.515 5.721 7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.875 7.290 6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.591 5.828 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.434 4.684 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.587 4.748 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.192 5.497 4.991 1.00 0.00 H new ATOM 2033 N GLY A 126 5.859 8.923 2.421 1.00 0.00 N ATOM 2034 CA GLY A 126 5.046 10.015 1.921 1.00 0.00 C ATOM 2035 C GLY A 126 3.940 9.538 1.001 1.00 0.00 C ATOM 2036 O GLY A 126 2.879 10.157 0.922 1.00 0.00 O ATOM 0 H GLY A 126 6.828 8.929 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.609 10.553 2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.681 10.721 1.386 1.00 0.00 H new ATOM 2040 N LEU A 127 4.189 8.434 0.304 1.00 0.00 N ATOM 2041 CA LEU A 127 3.206 7.872 -0.615 1.00 0.00 C ATOM 2042 C LEU A 127 1.901 7.563 0.111 1.00 0.00 C ATOM 2043 O LEU A 127 0.841 8.075 -0.250 1.00 0.00 O ATOM 2044 CB LEU A 127 3.754 6.601 -1.267 1.00 0.00 C ATOM 2045 CG LEU A 127 3.222 6.314 -2.672 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.280 5.612 -3.510 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.955 5.476 -2.600 1.00 0.00 C ATOM 0 H LEU A 127 5.063 7.911 0.358 1.00 0.00 H new ATOM 0 HA LEU A 127 3.005 8.611 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.840 6.674 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.520 5.752 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 127 2.980 7.263 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.884 5.416 -4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.162 6.247 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.553 4.669 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.590 5.281 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.172 4.530 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.194 6.015 -2.036 1.00 0.00 H new ATOM 2059 N ILE A 128 1.986 6.726 1.141 1.00 0.00 N ATOM 2060 CA ILE A 128 0.814 6.353 1.922 1.00 0.00 C ATOM 2061 C ILE A 128 0.139 7.590 2.514 1.00 0.00 C ATOM 2062 O ILE A 128 -1.082 7.632 2.660 1.00 0.00 O ATOM 2063 CB ILE A 128 1.189 5.366 3.052 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.433 3.971 2.473 1.00 0.00 C ATOM 2065 CG2 ILE A 128 0.102 5.313 4.117 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.837 3.767 1.946 1.00 0.00 C ATOM 0 H ILE A 128 2.855 6.294 1.453 1.00 0.00 H new ATOM 0 HA ILE A 128 0.114 5.859 1.249 1.00 0.00 H new ATOM 0 HB ILE A 128 2.106 5.721 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.232 3.227 3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.722 3.793 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.392 4.611 4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.031 6.304 4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.834 4.986 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.934 2.755 1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.036 4.487 1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.554 3.912 2.754 1.00 0.00 H new ATOM 2078 N GLN A 129 0.942 8.596 2.850 1.00 0.00 N ATOM 2079 CA GLN A 129 0.421 9.832 3.424 1.00 0.00 C ATOM 2080 C GLN A 129 -0.621 10.462 2.505 1.00 0.00 C ATOM 2081 O GLN A 129 -1.683 10.888 2.957 1.00 0.00 O ATOM 2082 CB GLN A 129 1.563 10.819 3.681 1.00 0.00 C ATOM 2083 CG GLN A 129 1.577 11.375 5.095 1.00 0.00 C ATOM 2084 CD GLN A 129 2.119 12.789 5.160 1.00 0.00 C ATOM 2085 OE1 GLN A 129 3.033 13.081 5.932 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.558 13.677 4.347 1.00 0.00 N ATOM 0 H GLN A 129 1.955 8.579 2.735 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.060 9.591 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.513 10.322 3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.484 11.646 2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.564 11.359 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.183 10.728 5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.803 13.392 3.723 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.882 14.644 4.346 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.314 10.510 1.212 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.233 11.080 0.236 1.00 0.00 C ATOM 2097 C VAL A 130 -2.509 10.251 0.159 1.00 0.00 C ATOM 2098 O VAL A 130 -3.615 10.790 0.206 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.592 11.166 -1.163 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.569 11.756 -2.171 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.685 11.988 -1.109 1.00 0.00 C ATOM 0 H VAL A 130 0.560 10.162 0.818 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.473 12.090 0.567 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.341 10.157 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.094 11.807 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.456 11.125 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.857 12.759 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.127 12.040 -2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.455 12.995 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.391 11.519 -0.423 1.00 0.00 H new ATOM 2111 N MET A 131 -2.348 8.935 0.058 1.00 0.00 N ATOM 2112 CA MET A 131 -3.490 8.033 -0.006 1.00 0.00 C ATOM 2113 C MET A 131 -4.354 8.201 1.238 1.00 0.00 C ATOM 2114 O MET A 131 -5.581 8.234 1.158 1.00 0.00 O ATOM 2115 CB MET A 131 -3.020 6.582 -0.130 1.00 0.00 C ATOM 2116 CG MET A 131 -3.810 5.771 -1.144 1.00 0.00 C ATOM 2117 SD MET A 131 -2.916 5.529 -2.691 1.00 0.00 S ATOM 2118 CE MET A 131 -2.029 4.014 -2.337 1.00 0.00 C ATOM 0 H MET A 131 -1.440 8.472 0.019 1.00 0.00 H new ATOM 0 HA MET A 131 -4.083 8.280 -0.887 1.00 0.00 H new ATOM 0 HB2 MET A 131 -1.967 6.573 -0.411 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.094 6.100 0.845 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.054 4.799 -0.715 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.754 6.275 -1.350 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.428 3.734 -3.202 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.377 4.166 -1.477 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.741 3.219 -2.116 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.695 8.322 2.386 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.387 8.504 3.655 1.00 0.00 C ATOM 2130 C ILE A 132 -5.184 9.806 3.645 1.00 0.00 C ATOM 2131 O ILE A 132 -6.333 9.848 4.085 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.385 8.522 4.834 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -2.833 7.119 5.087 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.035 9.069 6.099 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.748 7.083 6.142 1.00 0.00 C ATOM 0 H ILE A 132 -2.678 8.297 2.462 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.069 7.664 3.786 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.560 9.182 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.649 6.465 5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.436 6.719 4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.308 9.070 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.380 10.087 5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.883 8.442 6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.401 6.058 6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.914 7.711 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.146 7.454 7.086 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.564 10.864 3.133 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.209 12.167 3.055 1.00 0.00 C ATOM 2149 C VAL A 133 -6.380 12.127 2.083 1.00 0.00 C ATOM 2150 O VAL A 133 -7.498 12.518 2.416 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.213 13.259 2.611 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.888 14.622 2.572 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.005 13.283 3.536 1.00 0.00 C ATOM 0 H VAL A 133 -3.613 10.843 2.765 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.574 12.411 4.053 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.871 13.023 1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.167 15.376 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.719 14.597 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.263 14.871 3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.312 14.058 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.331 13.493 4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.506 12.315 3.507 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.106 11.646 0.878 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.120 11.541 -0.159 1.00 0.00 C ATOM 2165 C VAL A 134 -8.272 10.641 0.286 1.00 0.00 C ATOM 2166 O VAL A 134 -9.439 11.026 0.211 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.503 10.986 -1.458 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.580 10.618 -2.470 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.529 11.991 -2.053 1.00 0.00 C ATOM 0 H VAL A 134 -5.182 11.320 0.594 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.512 12.541 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.958 10.076 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.112 10.230 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.234 9.857 -2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.166 11.504 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.102 11.585 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.055 12.919 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.731 12.191 -1.338 1.00 0.00 H new ATOM 2179 N PHE A 135 -7.935 9.442 0.751 1.00 0.00 N ATOM 2180 CA PHE A 135 -8.939 8.487 1.209 1.00 0.00 C ATOM 2181 C PHE A 135 -9.632 8.982 2.477 1.00 0.00 C ATOM 2182 O PHE A 135 -10.710 8.516 2.822 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.298 7.120 1.466 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.029 6.324 0.215 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -7.817 6.954 -1.003 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.987 4.939 0.262 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.570 6.219 -2.147 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.741 4.199 -0.879 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.532 4.840 -2.085 1.00 0.00 C ATOM 0 H PHE A 135 -6.974 9.108 0.821 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.688 8.388 0.424 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.359 7.265 2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -8.951 6.541 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.845 8.032 -1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.149 4.432 1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.407 6.723 -3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.712 3.121 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.339 4.264 -2.978 1.00 0.00 H new ATOM 2199 N GLY A 136 -8.996 9.922 3.169 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.566 10.457 4.392 1.00 0.00 C ATOM 2201 C GLY A 136 -10.940 11.049 4.184 1.00 0.00 C ATOM 2202 O GLY A 136 -11.830 10.888 5.025 1.00 0.00 O ATOM 0 H GLY A 136 -8.096 10.323 2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.625 9.664 5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.902 11.223 4.793 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.130 11.733 3.062 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.410 12.349 2.748 1.00 0.00 C ATOM 2208 C ASP A 137 -13.130 11.569 1.656 1.00 0.00 C ATOM 2209 O ASP A 137 -14.350 11.428 1.685 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.210 13.800 2.306 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.280 14.773 3.466 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.540 14.580 4.452 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.080 15.729 3.388 1.00 0.00 O ATOM 0 H ASP A 137 -10.410 11.874 2.353 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.023 12.334 3.649 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.243 13.896 1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.971 14.061 1.570 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.370 11.066 0.692 1.00 0.00 N ATOM 2219 CA GLU A 138 -12.930 10.302 -0.413 1.00 0.00 C ATOM 2220 C GLU A 138 -13.050 8.819 -0.056 1.00 0.00 C ATOM 2221 O GLU A 138 -12.050 8.109 0.005 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.070 10.466 -1.665 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.870 10.661 -2.940 1.00 0.00 C ATOM 2224 CD GLU A 138 -13.290 12.102 -3.149 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -14.030 12.636 -2.294 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.890 12.698 -4.168 1.00 0.00 O ATOM 0 H GLU A 138 -11.357 11.175 0.654 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.929 10.689 -0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.407 11.321 -1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.436 9.586 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.275 10.333 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.757 10.029 -2.908 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.280 8.325 0.176 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.520 6.917 0.516 1.00 0.00 C ATOM 2235 C PRO A 139 -14.250 5.995 -0.671 1.00 0.00 C ATOM 2236 O PRO A 139 -14.980 6.020 -1.657 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.000 6.879 0.896 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.600 8.024 0.160 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.540 9.091 0.117 1.00 0.00 C ATOM 0 HA PRO A 139 -13.862 6.571 1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.461 5.935 0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.137 6.983 1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.897 7.728 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.497 8.385 0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.606 9.686 -0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.630 9.781 0.956 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.190 5.172 -0.599 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.830 4.251 -1.682 1.00 0.00 C ATOM 2249 C PRO A 140 -13.740 3.031 -1.740 1.00 0.00 C ATOM 2250 O PRO A 140 -14.070 2.540 -2.820 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.400 3.839 -1.332 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.340 3.939 0.151 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.250 5.080 0.534 1.00 0.00 C ATOM 0 HA PRO A 140 -12.928 4.718 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.184 2.826 -1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.670 4.496 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.665 3.009 0.617 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.320 4.125 0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.770 4.880 1.471 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.694 6.008 0.670 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.130 2.535 -0.575 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.990 1.360 -0.502 1.00 0.00 C ATOM 2263 C VAL A 141 -15.760 1.321 0.815 1.00 0.00 C ATOM 2264 O VAL A 141 -15.270 0.802 1.807 1.00 0.00 O ATOM 2265 CB VAL A 141 -14.140 0.083 -0.631 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -13.160 -0.011 0.533 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -15.020 -1.154 -0.710 1.00 0.00 C ATOM 0 H VAL A 141 -13.867 2.925 0.330 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.707 1.415 -1.322 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.570 0.137 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.563 -0.917 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.503 0.859 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.712 -0.042 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.393 -2.041 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.625 -1.228 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.673 -1.081 -1.580 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.970 1.868 0.825 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.780 1.881 2.040 1.00 0.00 C ATOM 2279 C PHE A 142 -18.610 0.615 2.159 1.00 0.00 C ATOM 2280 O PHE A 142 -19.260 0.193 1.206 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.700 3.091 2.063 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.650 3.149 0.896 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.270 3.769 -0.285 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.910 2.580 0.981 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.140 3.821 -1.360 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.780 2.630 -0.091 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.400 3.251 -1.263 1.00 0.00 C ATOM 0 H PHE A 142 -17.410 2.305 0.015 1.00 0.00 H new ATOM 0 HA PHE A 142 -17.096 1.935 2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.275 3.082 2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.094 3.997 2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.289 4.214 -0.366 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.215 2.092 1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.837 4.306 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.760 2.182 -0.011 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.081 3.293 -2.101 1.00 0.00 H new ATOM 2297 N SER A 143 -18.570 0.017 3.340 1.00 0.00 N ATOM 2298 CA SER A 143 -19.330 -1.203 3.589 1.00 0.00 C ATOM 2299 C SER A 143 -20.740 -0.883 4.068 1.00 0.00 C ATOM 2300 O SER A 143 -21.040 0.254 4.433 1.00 0.00 O ATOM 2301 CB SER A 143 -18.600 -2.072 4.614 1.00 0.00 C ATOM 2302 OG SER A 143 -19.390 -3.189 4.988 1.00 0.00 O ATOM 0 H SER A 143 -18.026 0.351 4.135 1.00 0.00 H new ATOM 0 HA SER A 143 -19.414 -1.753 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.653 -2.415 4.197 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.363 -1.478 5.497 1.00 0.00 H new ATOM 0 HG SER A 143 -19.572 -3.740 4.198 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.600 -1.893 4.064 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.980 -1.726 4.499 1.00 0.00 C ATOM 2310 C ARG A 144 -23.720 -0.748 3.591 1.00 0.00 C ATOM 2311 O ARG A 144 -23.110 0.116 2.964 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.030 -1.234 5.947 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.360 -2.178 6.933 1.00 0.00 C ATOM 2314 CD ARG A 144 -22.910 -1.997 8.339 1.00 0.00 C ATOM 2315 NE ARG A 144 -24.350 -2.255 8.404 1.00 0.00 N ATOM 2316 CZ ARG A 144 -25.040 -2.286 9.537 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -24.440 -2.076 10.701 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -26.350 -2.526 9.507 1.00 0.00 N ATOM 0 H ARG A 144 -21.365 -2.839 3.763 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.472 -2.697 4.439 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.549 -0.258 6.007 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.071 -1.095 6.239 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.511 -3.209 6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.285 -2.000 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.390 -2.670 9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.708 -0.981 8.679 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.850 -2.420 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.438 -1.888 10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.981 -2.102 11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.819 -2.685 8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.884 -2.551 10.376 1.00 0.00 H new ATOM 2332 N PRO A 145 -25.060 -0.873 3.510 1.00 0.00 N ATOM 2333 CA PRO A 145 -25.890 0.004 2.674 1.00 0.00 C ATOM 2334 C PRO A 145 -25.950 1.427 3.219 1.00 0.00 C ATOM 2335 O PRO A 145 -25.720 2.371 2.436 1.00 0.00 O ATOM 2336 CB PRO A 145 -27.270 -0.653 2.722 1.00 0.00 C ATOM 2337 CG PRO A 145 -27.280 -1.410 4.005 1.00 0.00 C ATOM 2338 CD PRO A 145 -25.870 -1.878 4.226 1.00 0.00 C ATOM 2339 OXT PRO A 145 -26.240 1.585 4.423 1.00 0.00 O ATOM 0 HA PRO A 145 -25.493 0.103 1.664 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -28.065 0.092 2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -27.424 -1.315 1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -27.614 -0.778 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -27.967 -2.255 3.953 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.620 -1.914 5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -25.712 -2.880 3.827 1.00 0.00 H new ATOM 2348 N PRO B 205 -8.160 -4.648 14.175 1.00 0.00 N ATOM 2349 CA PRO B 205 -9.630 -4.421 14.128 1.00 0.00 C ATOM 2350 C PRO B 205 -10.210 -4.790 12.765 1.00 0.00 C ATOM 2351 O PRO B 205 -9.470 -4.995 11.803 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.868 -2.950 14.418 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.576 -2.310 14.068 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.504 -3.333 14.352 1.00 0.00 C ATOM 0 HA PRO B 205 -10.126 -5.053 14.865 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.688 -2.551 13.820 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.127 -2.785 15.464 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.561 -2.013 13.019 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.417 -1.407 14.658 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.661 -3.219 13.670 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -7.113 -3.222 15.363 1.00 0.00 H new ATOM 2364 N GLU B 206 -11.530 -4.868 12.686 1.00 0.00 N ATOM 2365 CA GLU B 206 -12.190 -5.208 11.432 1.00 0.00 C ATOM 2366 C GLU B 206 -11.860 -4.197 10.357 1.00 0.00 C ATOM 2367 O GLU B 206 -11.260 -3.159 10.619 1.00 0.00 O ATOM 2368 CB GLU B 206 -13.710 -5.251 11.591 1.00 0.00 C ATOM 2369 CG GLU B 206 -14.280 -4.120 12.436 1.00 0.00 C ATOM 2370 CD GLU B 206 -14.510 -4.521 13.880 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -15.330 -5.425 14.123 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.860 -3.932 14.769 1.00 0.00 O ATOM 0 H GLU B 206 -12.163 -4.702 13.469 1.00 0.00 H new ATOM 0 HA GLU B 206 -11.825 -6.194 11.146 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -14.169 -5.218 10.603 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -13.990 -6.203 12.041 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.598 -3.270 12.404 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -15.223 -3.788 12.002 1.00 0.00 H new ATOM 2379 N PRO B 207 -12.300 -4.484 9.133 1.00 0.00 N ATOM 2380 CA PRO B 207 -12.120 -3.615 7.999 1.00 0.00 C ATOM 2381 C PRO B 207 -13.320 -2.691 7.871 1.00 0.00 C ATOM 2382 O PRO B 207 -13.280 -1.537 8.295 1.00 0.00 O ATOM 2383 CB PRO B 207 -12.020 -4.603 6.829 1.00 0.00 C ATOM 2384 CG PRO B 207 -12.630 -5.893 7.322 1.00 0.00 C ATOM 2385 CD PRO B 207 -13.050 -5.678 8.755 1.00 0.00 C ATOM 0 HA PRO B 207 -11.251 -2.960 8.060 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -12.553 -4.228 5.955 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.982 -4.751 6.531 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -13.487 -6.171 6.709 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -11.910 -6.709 7.252 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -14.126 -5.525 8.843 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -12.796 -6.532 9.384 1.00 0.00 H new ATOM 2393 N THR B 208 -14.420 -3.227 7.331 1.00 0.00 N ATOM 2394 CA THR B 208 -15.660 -2.483 7.189 1.00 0.00 C ATOM 2395 C THR B 208 -15.520 -1.305 6.228 1.00 0.00 C ATOM 2396 O THR B 208 -16.250 -1.217 5.250 1.00 0.00 O ATOM 2397 CB THR B 208 -16.160 -2.033 8.572 1.00 0.00 C ATOM 2398 OG1 THR B 208 -17.460 -2.545 8.822 1.00 0.00 O ATOM 2399 CG2 THR B 208 -16.220 -0.534 8.764 1.00 0.00 C ATOM 0 H THR B 208 -14.468 -4.185 6.984 1.00 0.00 H new ATOM 0 HA THR B 208 -16.404 -3.146 6.748 1.00 0.00 H new ATOM 0 HB THR B 208 -15.422 -2.428 9.270 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.763 -2.251 9.706 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.583 -0.310 9.767 1.00 0.00 H new ATOM 0 HG22 THR B 208 -15.224 -0.111 8.636 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.896 -0.100 8.028 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.580 -0.402 6.500 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.370 0.756 5.638 1.00 0.00 C ATOM 2409 C ALA B 209 -15.290 1.906 6.039 1.00 0.00 C ATOM 2410 O ALA B 209 -16.320 1.690 6.681 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.600 0.373 4.181 1.00 0.00 C ATOM 0 H ALA B 209 -13.956 -0.450 7.305 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.339 1.091 5.756 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.441 1.245 3.546 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.902 -0.415 3.897 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.622 0.015 4.056 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.940 3.148 5.665 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.740 4.329 5.991 1.00 0.00 C ATOM 2419 C PRO B 210 -17.110 4.301 5.307 1.00 0.00 C ATOM 2420 O PRO B 210 -17.260 3.711 4.239 1.00 0.00 O ATOM 2421 CB PRO B 210 -14.910 5.505 5.474 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.550 4.954 5.216 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.740 3.500 4.898 1.00 0.00 C ATOM 0 HA PRO B 210 -15.947 4.389 7.060 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.343 5.921 4.564 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -14.874 6.311 6.207 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.070 5.474 4.387 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -12.907 5.081 6.087 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.881 3.336 3.830 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.879 2.905 5.201 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.120 4.938 5.916 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.480 4.978 5.360 1.00 0.00 C ATOM 2433 C PRO B 211 -19.610 5.981 4.221 1.00 0.00 C ATOM 2434 O PRO B 211 -18.660 6.681 3.880 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.320 5.411 6.554 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.410 6.250 7.376 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.030 5.665 7.198 1.00 0.00 C ATOM 0 HA PRO B 211 -19.781 4.024 4.928 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.198 5.974 6.236 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.680 4.550 7.117 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.438 7.290 7.051 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -19.707 6.236 8.425 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.267 6.443 7.165 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -17.769 4.998 8.019 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.800 6.045 3.635 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.060 6.962 2.535 1.00 0.00 C ATOM 2447 C GLU B 212 -22.550 7.317 2.480 1.00 0.00 C ATOM 2448 O GLU B 212 -23.170 7.565 3.513 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.600 6.341 1.214 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.070 7.359 0.216 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.760 7.278 -1.132 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.310 6.481 -1.982 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.740 8.014 -1.338 1.00 0.00 O ATOM 0 H GLU B 212 -21.600 5.472 3.904 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.497 7.881 2.699 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.822 5.606 1.419 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.435 5.804 0.764 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.198 8.361 0.624 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.000 7.204 0.081 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.120 7.339 1.277 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.530 7.659 1.099 1.00 0.00 C ATOM 2462 C GLU B 213 -25.410 6.764 1.965 1.00 0.00 C ATOM 2463 O GLU B 213 -26.570 7.147 2.218 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.900 7.499 -0.371 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.340 6.240 -1.011 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.160 5.779 -2.204 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -25.040 6.404 -3.279 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.910 4.792 -2.064 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.930 5.687 2.381 1.00 0.00 O ATOM 0 H GLU B 213 -22.623 7.138 0.409 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.698 8.690 1.409 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.986 7.490 -0.464 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.540 8.367 -0.923 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.314 6.424 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.306 5.443 -0.268 1.00 0.00 H new