USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 915 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 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 76 THR OG1 : rot 180:sc= 0.384 USER MOD Set 2.1: A 33 SER OG : rot -69:sc= -0.75 USER MOD Set 2.2: A 36 THR OG1 : rot -60:sc= -0.965 USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 63 ASN : amide:sc= -3.24 K(o=-3.2,f=-1.3) USER MOD Set 4.1: A 3 SER OG : rot -30:sc= 0.259 USER MOD Set 4.2: A 101 HIS : no HE2:sc= -2.54 K(o=-2.3,f=-3.4!) USER MOD Single : A 10 GLN : amide:sc= -2.7! C(o=-2.7!,f=-4.3!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0793 USER MOD Single : A 25 ASN : amide:sc= -2.38 K(o=-2.4,f=-7.8!) USER MOD Single : A 26 SER OG : rot 130:sc= -1.26 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.1 X(o=-2.1,f=-1.8) USER MOD Single : A 53 GLN : amide:sc= -1.81 K(o=-1.8,f=-8.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -146:sc= -0.336 (180deg=-2.16!) USER MOD Single : A 60 CYS SG : rot 140:sc= -2.69 USER MOD Single : A 64 SER OG : rot -56:sc= -0.265 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 150:sc= -1.47 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 CYS SG : rot 29:sc= -1.18 USER MOD Single : A 87 HIS : no HD1:sc= -0.612 K(o=-0.61,f=-0.066) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -6.11! K(o=-6.1!,f=-3.3) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.466 USER MOD Single : A 146 SER OG : rot -125:sc= 0.254 USER MOD ----------------------------------------------------------------- ATOM 32 N SER A 3 6.235 4.794 11.013 1.00 0.00 N ATOM 33 CA SER A 3 5.085 4.650 10.128 1.00 0.00 C ATOM 34 C SER A 3 4.318 3.368 10.437 1.00 0.00 C ATOM 35 O SER A 3 4.867 2.434 11.021 1.00 0.00 O ATOM 36 CB SER A 3 5.537 4.647 8.666 1.00 0.00 C ATOM 37 OG SER A 3 6.671 3.817 8.484 1.00 0.00 O ATOM 0 HA SER A 3 4.422 5.499 10.295 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.722 4.299 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.773 5.664 8.353 1.00 0.00 H new ATOM 0 HG SER A 3 7.206 3.810 9.305 1.00 0.00 H new ATOM 43 N GLY A 4 3.048 3.329 10.045 1.00 0.00 N ATOM 44 CA GLY A 4 2.234 2.150 10.295 1.00 0.00 C ATOM 45 C GLY A 4 0.940 2.161 9.509 1.00 0.00 C ATOM 46 O GLY A 4 0.689 3.080 8.736 1.00 0.00 O ATOM 0 H GLY A 4 2.569 4.088 9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.804 1.258 10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.008 2.088 11.360 1.00 0.00 H new ATOM 50 N LEU A 5 0.112 1.141 9.701 1.00 0.00 N ATOM 51 CA LEU A 5 -1.160 1.060 8.992 1.00 0.00 C ATOM 52 C LEU A 5 -2.307 1.551 9.867 1.00 0.00 C ATOM 53 O LEU A 5 -2.402 1.199 11.044 1.00 0.00 O ATOM 54 CB LEU A 5 -1.431 -0.373 8.528 1.00 0.00 C ATOM 55 CG LEU A 5 -2.423 -0.500 7.367 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.062 0.457 6.240 1.00 0.00 C ATOM 57 CD2 LEU A 5 -2.467 -1.931 6.857 1.00 0.00 C ATOM 0 H LEU A 5 0.296 0.364 10.336 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.093 1.706 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.486 -0.828 8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.809 -0.948 9.374 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.414 -0.234 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.780 0.349 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.085 1.482 6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.062 0.227 5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.177 -2.002 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.476 -2.224 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.779 -2.595 7.663 1.00 0.00 H new ATOM 69 N GLU A 6 -3.180 2.365 9.283 1.00 0.00 N ATOM 70 CA GLU A 6 -4.326 2.905 10.004 1.00 0.00 C ATOM 71 C GLU A 6 -5.570 2.889 9.126 1.00 0.00 C ATOM 72 O GLU A 6 -5.489 3.088 7.913 1.00 0.00 O ATOM 73 CB GLU A 6 -4.036 4.333 10.472 1.00 0.00 C ATOM 74 CG GLU A 6 -3.308 4.401 11.803 1.00 0.00 C ATOM 75 CD GLU A 6 -4.208 4.072 12.979 1.00 0.00 C ATOM 76 OE1 GLU A 6 -4.822 2.984 12.969 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.296 4.900 13.909 1.00 0.00 O ATOM 0 H GLU A 6 -3.115 2.665 8.310 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.507 2.276 10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.439 4.840 9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.977 4.878 10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.467 3.707 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.894 5.401 11.936 1.00 0.00 H new ATOM 84 N VAL A 7 -6.723 2.650 9.743 1.00 0.00 N ATOM 85 CA VAL A 7 -7.984 2.608 9.013 1.00 0.00 C ATOM 86 C VAL A 7 -8.483 4.016 8.706 1.00 0.00 C ATOM 87 O VAL A 7 -9.060 4.682 9.564 1.00 0.00 O ATOM 88 CB VAL A 7 -9.067 1.852 9.803 1.00 0.00 C ATOM 89 CG1 VAL A 7 -10.306 1.642 8.945 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.528 0.522 10.310 1.00 0.00 C ATOM 0 H VAL A 7 -6.810 2.483 10.745 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.794 2.079 8.079 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.349 2.456 10.666 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -11.061 1.106 9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.704 2.609 8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.043 1.060 8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.308 0.002 10.866 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.216 -0.090 9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.674 0.701 10.963 1.00 0.00 H new ATOM 100 N LEU A 8 -8.257 4.462 7.475 1.00 0.00 N ATOM 101 CA LEU A 8 -8.684 5.789 7.051 1.00 0.00 C ATOM 102 C LEU A 8 -10.060 5.733 6.398 1.00 0.00 C ATOM 103 O LEU A 8 -10.583 4.653 6.122 1.00 0.00 O ATOM 104 CB LEU A 8 -7.667 6.388 6.075 1.00 0.00 C ATOM 105 CG LEU A 8 -6.257 6.570 6.637 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.354 7.235 5.609 1.00 0.00 C ATOM 107 CD2 LEU A 8 -6.297 7.384 7.922 1.00 0.00 C ATOM 0 H LEU A 8 -7.780 3.922 6.753 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.746 6.424 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.611 5.747 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.036 7.358 5.740 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.848 5.586 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.355 7.356 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.301 6.613 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.759 8.213 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.285 7.504 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.726 8.365 7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.909 6.867 8.661 1.00 0.00 H new ATOM 119 N PHE A 9 -10.641 6.902 6.151 1.00 0.00 N ATOM 120 CA PHE A 9 -11.956 6.984 5.526 1.00 0.00 C ATOM 121 C PHE A 9 -11.948 7.982 4.374 1.00 0.00 C ATOM 122 O PHE A 9 -11.308 9.030 4.452 1.00 0.00 O ATOM 123 CB PHE A 9 -13.013 7.381 6.558 1.00 0.00 C ATOM 124 CG PHE A 9 -13.745 6.208 7.148 1.00 0.00 C ATOM 125 CD1 PHE A 9 -13.084 5.299 7.960 1.00 0.00 C ATOM 126 CD2 PHE A 9 -15.092 6.014 6.889 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.754 4.219 8.502 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.767 4.935 7.429 1.00 0.00 C ATOM 129 CZ PHE A 9 -15.097 4.037 8.236 1.00 0.00 C ATOM 0 H PHE A 9 -10.222 7.805 6.374 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.204 6.000 5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.533 7.941 7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.734 8.051 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -12.034 5.437 8.171 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.621 6.713 6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -13.228 3.518 9.133 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.817 4.795 7.220 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.622 3.193 8.659 1.00 0.00 H new ATOM 139 N GLN A 10 -12.660 7.647 3.303 1.00 0.00 N ATOM 140 CA GLN A 10 -12.733 8.512 2.132 1.00 0.00 C ATOM 141 C GLN A 10 -13.806 9.581 2.305 1.00 0.00 C ATOM 142 O GLN A 10 -14.777 9.388 3.035 1.00 0.00 O ATOM 143 CB GLN A 10 -13.018 7.685 0.878 1.00 0.00 C ATOM 144 CG GLN A 10 -11.930 6.674 0.555 1.00 0.00 C ATOM 145 CD GLN A 10 -10.957 7.181 -0.492 1.00 0.00 C ATOM 146 OE1 GLN A 10 -11.141 8.259 -1.055 1.00 0.00 O ATOM 147 NE2 GLN A 10 -9.915 6.403 -0.756 1.00 0.00 N ATOM 0 H GLN A 10 -13.195 6.782 3.222 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.769 9.009 2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.964 7.159 1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.140 8.358 0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.384 6.430 1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.390 5.751 0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.803 5.517 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.226 6.691 -1.451 1.00 0.00 H new ATOM 156 N GLY A 11 -13.622 10.708 1.625 1.00 0.00 N ATOM 157 CA GLY A 11 -14.581 11.792 1.711 1.00 0.00 C ATOM 158 C GLY A 11 -14.837 12.443 0.365 1.00 0.00 C ATOM 159 O GLY A 11 -15.803 12.102 -0.317 1.00 0.00 O ATOM 0 H GLY A 11 -12.825 10.889 1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.520 11.412 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.215 12.543 2.411 1.00 0.00 H new ATOM 163 N PRO A 12 -13.979 13.391 -0.051 1.00 0.00 N ATOM 164 CA PRO A 12 -14.127 14.085 -1.335 1.00 0.00 C ATOM 165 C PRO A 12 -14.103 13.118 -2.515 1.00 0.00 C ATOM 166 O PRO A 12 -14.396 11.931 -2.363 1.00 0.00 O ATOM 167 CB PRO A 12 -12.915 15.024 -1.385 1.00 0.00 C ATOM 168 CG PRO A 12 -12.478 15.167 0.032 1.00 0.00 C ATOM 169 CD PRO A 12 -12.799 13.861 0.697 1.00 0.00 C ATOM 0 HA PRO A 12 -15.082 14.606 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.119 14.608 -2.003 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.181 15.990 -1.815 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.411 15.383 0.091 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.998 15.991 0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.970 13.157 0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.018 13.991 1.757 1.00 0.00 H new ATOM 177 N GLY A 13 -13.752 13.629 -3.690 1.00 0.00 N ATOM 178 CA GLY A 13 -13.697 12.796 -4.876 1.00 0.00 C ATOM 179 C GLY A 13 -12.487 11.880 -4.889 1.00 0.00 C ATOM 180 O GLY A 13 -11.392 12.294 -5.269 1.00 0.00 O ATOM 0 H GLY A 13 -13.504 14.607 -3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.604 12.195 -4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.677 13.431 -5.761 1.00 0.00 H new ATOM 184 N SER A 14 -12.686 10.634 -4.473 1.00 0.00 N ATOM 185 CA SER A 14 -11.602 9.656 -4.440 1.00 0.00 C ATOM 186 C SER A 14 -11.049 9.412 -5.840 1.00 0.00 C ATOM 187 O SER A 14 -11.798 9.384 -6.816 1.00 0.00 O ATOM 188 CB SER A 14 -12.095 8.340 -3.835 1.00 0.00 C ATOM 189 OG SER A 14 -12.838 7.591 -4.779 1.00 0.00 O ATOM 0 H SER A 14 -13.587 10.277 -4.154 1.00 0.00 H new ATOM 0 HA SER A 14 -10.801 10.056 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.244 7.753 -3.490 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.714 8.547 -2.962 1.00 0.00 H new ATOM 0 HG SER A 14 -13.140 6.754 -4.368 1.00 0.00 H new ATOM 195 N THR A 15 -9.736 9.232 -5.928 1.00 0.00 N ATOM 196 CA THR A 15 -9.084 8.990 -7.208 1.00 0.00 C ATOM 197 C THR A 15 -8.613 7.548 -7.318 1.00 0.00 C ATOM 198 O THR A 15 -7.547 7.195 -6.816 1.00 0.00 O ATOM 199 CB THR A 15 -7.897 9.940 -7.385 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.322 11.289 -7.319 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.166 9.752 -8.699 1.00 0.00 C ATOM 0 H THR A 15 -9.103 9.249 -5.128 1.00 0.00 H new ATOM 0 HA THR A 15 -9.813 9.174 -7.997 1.00 0.00 H new ATOM 0 HB THR A 15 -7.212 9.700 -6.572 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.550 11.881 -7.432 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.337 10.457 -8.758 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.782 8.734 -8.759 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.853 9.930 -9.526 1.00 0.00 H new ATOM 209 N VAL A 16 -9.404 6.720 -7.993 1.00 0.00 N ATOM 210 CA VAL A 16 -9.049 5.322 -8.178 1.00 0.00 C ATOM 211 C VAL A 16 -8.115 5.175 -9.370 1.00 0.00 C ATOM 212 O VAL A 16 -8.518 5.363 -10.519 1.00 0.00 O ATOM 213 CB VAL A 16 -10.293 4.432 -8.383 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.888 2.976 -8.561 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.257 4.580 -7.216 1.00 0.00 C ATOM 0 H VAL A 16 -10.290 6.993 -8.418 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.547 4.990 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.801 4.760 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.779 2.365 -8.704 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.240 2.882 -9.433 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.354 2.636 -7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.127 3.944 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.759 4.283 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.576 5.619 -7.137 1.00 0.00 H new ATOM 225 N VAL A 17 -6.865 4.845 -9.085 1.00 0.00 N ATOM 226 CA VAL A 17 -5.857 4.675 -10.125 1.00 0.00 C ATOM 227 C VAL A 17 -5.556 3.202 -10.352 1.00 0.00 C ATOM 228 O VAL A 17 -5.120 2.802 -11.432 1.00 0.00 O ATOM 229 CB VAL A 17 -4.550 5.416 -9.771 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.542 6.809 -10.379 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.366 5.490 -8.262 1.00 0.00 C ATOM 0 H VAL A 17 -6.521 4.688 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.265 5.104 -11.040 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.715 4.854 -10.190 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.612 7.315 -10.118 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.622 6.733 -11.463 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.386 7.380 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.439 6.016 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.206 6.026 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.321 4.481 -7.851 1.00 0.00 H new ATOM 241 N ALA A 18 -5.807 2.401 -9.328 1.00 0.00 N ATOM 242 CA ALA A 18 -5.583 0.967 -9.404 1.00 0.00 C ATOM 243 C ALA A 18 -6.768 0.212 -8.821 1.00 0.00 C ATOM 244 O ALA A 18 -7.346 0.628 -7.818 1.00 0.00 O ATOM 245 CB ALA A 18 -4.303 0.583 -8.673 1.00 0.00 C ATOM 0 H ALA A 18 -6.168 2.723 -8.430 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.477 0.694 -10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.154 -0.495 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.456 1.096 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.382 0.872 -7.625 1.00 0.00 H new ATOM 251 N THR A 19 -7.128 -0.898 -9.449 1.00 0.00 N ATOM 252 CA THR A 19 -8.242 -1.701 -8.980 1.00 0.00 C ATOM 253 C THR A 19 -7.928 -3.185 -9.089 1.00 0.00 C ATOM 254 O THR A 19 -7.898 -3.748 -10.182 1.00 0.00 O ATOM 255 CB THR A 19 -9.510 -1.381 -9.770 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.804 0.004 -9.713 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.726 -2.130 -9.268 1.00 0.00 C ATOM 0 H THR A 19 -6.665 -1.260 -10.282 1.00 0.00 H new ATOM 0 HA THR A 19 -8.408 -1.456 -7.931 1.00 0.00 H new ATOM 0 HB THR A 19 -9.302 -1.695 -10.793 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.618 0.187 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.594 -1.860 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.550 -3.203 -9.346 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.911 -1.867 -8.226 1.00 0.00 H new ATOM 265 N ALA A 20 -7.707 -3.815 -7.942 1.00 0.00 N ATOM 266 CA ALA A 20 -7.413 -5.242 -7.904 1.00 0.00 C ATOM 267 C ALA A 20 -8.687 -6.028 -7.617 1.00 0.00 C ATOM 268 O ALA A 20 -9.406 -5.721 -6.667 1.00 0.00 O ATOM 269 CB ALA A 20 -6.347 -5.539 -6.856 1.00 0.00 C ATOM 0 H ALA A 20 -7.726 -3.362 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.026 -5.549 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.140 -6.609 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.434 -4.996 -7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.704 -5.225 -5.875 1.00 0.00 H new ATOM 275 N ARG A 21 -8.981 -7.025 -8.448 1.00 0.00 N ATOM 276 CA ARG A 21 -10.191 -7.823 -8.268 1.00 0.00 C ATOM 277 C ARG A 21 -9.945 -9.302 -8.538 1.00 0.00 C ATOM 278 O ARG A 21 -9.280 -9.667 -9.507 1.00 0.00 O ATOM 279 CB ARG A 21 -11.304 -7.323 -9.192 1.00 0.00 C ATOM 280 CG ARG A 21 -11.339 -5.813 -9.355 1.00 0.00 C ATOM 281 CD ARG A 21 -10.445 -5.354 -10.493 1.00 0.00 C ATOM 282 NE ARG A 21 -11.205 -5.060 -11.707 1.00 0.00 N ATOM 283 CZ ARG A 21 -11.362 -5.915 -12.718 1.00 0.00 C ATOM 284 NH1 ARG A 21 -10.815 -7.123 -12.674 1.00 0.00 N ATOM 285 NH2 ARG A 21 -12.071 -5.556 -13.780 1.00 0.00 N ATOM 0 H ARG A 21 -8.405 -7.298 -9.244 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.494 -7.710 -7.227 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.181 -7.781 -10.173 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.265 -7.659 -8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.363 -5.490 -9.543 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.020 -5.339 -8.427 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.896 -4.464 -10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.706 -6.126 -10.707 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.643 -4.142 -11.786 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.268 -7.406 -11.861 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.942 -7.769 -13.453 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.494 -4.629 -13.821 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.193 -6.207 -14.555 1.00 0.00 H new ATOM 299 N GLY A 22 -10.503 -10.150 -7.678 1.00 0.00 N ATOM 300 CA GLY A 22 -10.351 -11.580 -7.846 1.00 0.00 C ATOM 301 C GLY A 22 -11.323 -12.372 -6.997 1.00 0.00 C ATOM 302 O GLY A 22 -11.402 -12.180 -5.782 1.00 0.00 O ATOM 0 H GLY A 22 -11.057 -9.870 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.498 -11.837 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.332 -11.866 -7.588 1.00 0.00 H new ATOM 306 N ILE A 23 -12.058 -13.279 -7.634 1.00 0.00 N ATOM 307 CA ILE A 23 -13.013 -14.116 -6.919 1.00 0.00 C ATOM 308 C ILE A 23 -12.262 -15.196 -6.157 1.00 0.00 C ATOM 309 O ILE A 23 -11.476 -15.945 -6.737 1.00 0.00 O ATOM 310 CB ILE A 23 -14.040 -14.765 -7.870 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.967 -13.691 -8.460 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.842 -15.837 -7.136 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.325 -13.601 -7.790 1.00 0.00 C ATOM 0 H ILE A 23 -12.011 -13.452 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.565 -13.480 -6.227 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.507 -15.245 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.474 -12.722 -8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.111 -13.895 -9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.562 -16.285 -7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.166 -16.607 -6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.372 -15.385 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.915 -12.819 -8.267 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.842 -14.556 -7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.195 -13.364 -6.734 1.00 0.00 H new ATOM 325 N PHE A 24 -12.483 -15.256 -4.852 1.00 0.00 N ATOM 326 CA PHE A 24 -11.794 -16.225 -4.016 1.00 0.00 C ATOM 327 C PHE A 24 -12.765 -17.175 -3.324 1.00 0.00 C ATOM 328 O PHE A 24 -13.839 -16.778 -2.872 1.00 0.00 O ATOM 329 CB PHE A 24 -10.915 -15.484 -3.008 1.00 0.00 C ATOM 330 CG PHE A 24 -10.142 -14.361 -3.646 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.612 -14.513 -4.921 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.959 -13.154 -2.991 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.917 -13.487 -5.526 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.259 -12.124 -3.594 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.741 -12.293 -4.862 1.00 0.00 C ATOM 0 H PHE A 24 -13.131 -14.648 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.162 -16.847 -4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.539 -15.085 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.220 -16.187 -2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.746 -15.447 -5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.367 -13.016 -2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.512 -13.619 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.118 -11.189 -3.073 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.197 -11.488 -5.334 1.00 0.00 H new ATOM 345 N ASN A 25 -12.366 -18.438 -3.270 1.00 0.00 N ATOM 346 CA ASN A 25 -13.165 -19.495 -2.665 1.00 0.00 C ATOM 347 C ASN A 25 -12.436 -20.102 -1.473 1.00 0.00 C ATOM 348 O ASN A 25 -11.253 -19.840 -1.263 1.00 0.00 O ATOM 349 CB ASN A 25 -13.491 -20.577 -3.698 1.00 0.00 C ATOM 350 CG ASN A 25 -12.259 -21.333 -4.160 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.163 -20.777 -4.223 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.437 -22.609 -4.486 1.00 0.00 N ATOM 0 H ASN A 25 -11.474 -18.760 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.100 -19.059 -2.312 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.205 -21.280 -3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -13.975 -20.117 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.646 -23.169 -4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.364 -23.028 -4.418 1.00 0.00 H new ATOM 359 N SER A 26 -13.153 -20.895 -0.678 1.00 0.00 N ATOM 360 CA SER A 26 -12.572 -21.521 0.512 1.00 0.00 C ATOM 361 C SER A 26 -11.169 -22.063 0.234 1.00 0.00 C ATOM 362 O SER A 26 -10.332 -22.118 1.135 1.00 0.00 O ATOM 363 CB SER A 26 -13.469 -22.661 0.996 1.00 0.00 C ATOM 364 OG SER A 26 -14.214 -23.212 -0.076 1.00 0.00 O ATOM 0 H SER A 26 -14.135 -21.120 -0.835 1.00 0.00 H new ATOM 0 HA SER A 26 -12.497 -20.755 1.284 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.859 -23.438 1.457 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.149 -22.292 1.764 1.00 0.00 H new ATOM 0 HG SER A 26 -14.117 -24.187 -0.075 1.00 0.00 H new ATOM 370 N ASN A 27 -10.906 -22.442 -1.015 1.00 0.00 N ATOM 371 CA ASN A 27 -9.589 -22.950 -1.388 1.00 0.00 C ATOM 372 C ASN A 27 -8.513 -21.951 -0.970 1.00 0.00 C ATOM 373 O ASN A 27 -7.484 -22.324 -0.407 1.00 0.00 O ATOM 374 CB ASN A 27 -9.519 -23.205 -2.895 1.00 0.00 C ATOM 375 CG ASN A 27 -9.635 -24.677 -3.238 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.678 -25.295 -3.705 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.813 -25.247 -3.010 1.00 0.00 N ATOM 0 H ASN A 27 -11.581 -22.407 -1.779 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.418 -23.895 -0.873 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.319 -22.655 -3.391 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.577 -22.817 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.951 -26.235 -3.223 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.579 -24.697 -2.622 1.00 0.00 H new ATOM 384 N GLY A 28 -8.779 -20.675 -1.231 1.00 0.00 N ATOM 385 CA GLY A 28 -7.854 -19.623 -0.860 1.00 0.00 C ATOM 386 C GLY A 28 -6.994 -19.138 -2.008 1.00 0.00 C ATOM 387 O GLY A 28 -7.147 -19.578 -3.149 1.00 0.00 O ATOM 0 H GLY A 28 -9.626 -20.350 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.417 -18.781 -0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.207 -19.985 -0.060 1.00 0.00 H new ATOM 391 N GLY A 29 -6.091 -18.216 -1.694 1.00 0.00 N ATOM 392 CA GLY A 29 -5.204 -17.648 -2.691 1.00 0.00 C ATOM 393 C GLY A 29 -4.801 -16.233 -2.328 1.00 0.00 C ATOM 394 O GLY A 29 -5.081 -15.775 -1.220 1.00 0.00 O ATOM 0 H GLY A 29 -5.957 -17.848 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.313 -18.269 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.697 -17.650 -3.663 1.00 0.00 H new ATOM 398 N VAL A 30 -4.154 -15.530 -3.250 1.00 0.00 N ATOM 399 CA VAL A 30 -3.739 -14.157 -2.988 1.00 0.00 C ATOM 400 C VAL A 30 -4.053 -13.254 -4.169 1.00 0.00 C ATOM 401 O VAL A 30 -4.003 -13.676 -5.325 1.00 0.00 O ATOM 402 CB VAL A 30 -2.229 -14.046 -2.637 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.717 -15.338 -2.025 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.397 -13.665 -3.856 1.00 0.00 C ATOM 0 H VAL A 30 -3.908 -15.882 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.310 -13.829 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.124 -13.250 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.658 -15.234 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.273 -15.554 -1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.852 -16.155 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.347 -13.597 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.516 -14.424 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.733 -12.701 -4.239 1.00 0.00 H new ATOM 414 N LEU A 31 -4.366 -12.005 -3.867 1.00 0.00 N ATOM 415 CA LEU A 31 -4.678 -11.027 -4.894 1.00 0.00 C ATOM 416 C LEU A 31 -3.586 -9.974 -4.954 1.00 0.00 C ATOM 417 O LEU A 31 -3.479 -9.127 -4.071 1.00 0.00 O ATOM 418 CB LEU A 31 -6.023 -10.374 -4.596 1.00 0.00 C ATOM 419 CG LEU A 31 -6.621 -9.562 -5.747 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.711 -10.407 -7.008 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.991 -9.023 -5.363 1.00 0.00 C ATOM 0 H LEU A 31 -4.411 -11.644 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.736 -11.529 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.732 -11.152 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.908 -9.720 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.964 -8.716 -5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.139 -9.812 -7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.714 -10.742 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.345 -11.274 -6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.402 -8.448 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.657 -9.854 -5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.897 -8.380 -4.488 1.00 0.00 H new ATOM 433 N SER A 32 -2.769 -10.037 -5.997 1.00 0.00 N ATOM 434 CA SER A 32 -1.677 -9.090 -6.156 1.00 0.00 C ATOM 435 C SER A 32 -2.081 -7.932 -7.066 1.00 0.00 C ATOM 436 O SER A 32 -2.796 -8.121 -8.048 1.00 0.00 O ATOM 437 CB SER A 32 -0.444 -9.798 -6.721 1.00 0.00 C ATOM 438 OG SER A 32 -0.501 -9.879 -8.135 1.00 0.00 O ATOM 0 H SER A 32 -2.842 -10.731 -6.741 1.00 0.00 H new ATOM 0 HA SER A 32 -1.437 -8.682 -5.174 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.456 -9.261 -6.421 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.372 -10.801 -6.299 1.00 0.00 H new ATOM 0 HG SER A 32 0.300 -10.334 -8.469 1.00 0.00 H new ATOM 444 N SER A 33 -1.605 -6.737 -6.733 1.00 0.00 N ATOM 445 CA SER A 33 -1.900 -5.548 -7.519 1.00 0.00 C ATOM 446 C SER A 33 -0.605 -4.843 -7.896 1.00 0.00 C ATOM 447 O SER A 33 -0.091 -4.026 -7.138 1.00 0.00 O ATOM 448 CB SER A 33 -2.801 -4.596 -6.729 1.00 0.00 C ATOM 449 OG SER A 33 -2.101 -4.014 -5.643 1.00 0.00 O ATOM 0 H SER A 33 -1.011 -6.568 -5.921 1.00 0.00 H new ATOM 0 HA SER A 33 -2.422 -5.849 -8.427 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.173 -3.812 -7.388 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.670 -5.138 -6.357 1.00 0.00 H new ATOM 0 HG SER A 33 -1.912 -4.701 -4.970 1.00 0.00 H new ATOM 455 N ILE A 34 -0.079 -5.175 -9.068 1.00 0.00 N ATOM 456 CA ILE A 34 1.163 -4.583 -9.543 1.00 0.00 C ATOM 457 C ILE A 34 1.011 -3.084 -9.778 1.00 0.00 C ATOM 458 O ILE A 34 1.948 -2.315 -9.565 1.00 0.00 O ATOM 459 CB ILE A 34 1.634 -5.262 -10.840 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.986 -4.686 -11.289 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.574 -5.119 -11.923 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.886 -3.496 -12.224 1.00 0.00 C ATOM 0 H ILE A 34 -0.495 -5.852 -9.707 1.00 0.00 H new ATOM 0 HA ILE A 34 1.912 -4.739 -8.766 1.00 0.00 H new ATOM 0 HB ILE A 34 1.778 -6.326 -10.653 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.552 -4.391 -10.405 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.555 -5.473 -11.783 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.919 -5.604 -12.836 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.352 -5.589 -11.590 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.394 -4.062 -12.119 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.887 -3.156 -12.489 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.351 -3.787 -13.128 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.348 -2.688 -11.728 1.00 0.00 H new ATOM 474 N GLU A 35 -0.175 -2.673 -10.219 1.00 0.00 N ATOM 475 CA GLU A 35 -0.450 -1.262 -10.486 1.00 0.00 C ATOM 476 C GLU A 35 0.005 -0.379 -9.326 1.00 0.00 C ATOM 477 O GLU A 35 0.334 0.792 -9.517 1.00 0.00 O ATOM 478 CB GLU A 35 -1.944 -1.055 -10.743 1.00 0.00 C ATOM 479 CG GLU A 35 -2.483 -1.886 -11.896 1.00 0.00 C ATOM 480 CD GLU A 35 -3.447 -1.108 -12.773 1.00 0.00 C ATOM 481 OE1 GLU A 35 -4.630 -0.987 -12.390 1.00 0.00 O ATOM 482 OE2 GLU A 35 -3.019 -0.624 -13.840 1.00 0.00 O ATOM 0 H GLU A 35 -0.962 -3.296 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 35 0.113 -0.973 -11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.498 -1.303 -9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.126 -0.000 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.651 -2.242 -12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.988 -2.767 -11.500 1.00 0.00 H new ATOM 489 N THR A 36 0.017 -0.947 -8.125 1.00 0.00 N ATOM 490 CA THR A 36 0.428 -0.210 -6.935 1.00 0.00 C ATOM 491 C THR A 36 1.481 -0.980 -6.150 1.00 0.00 C ATOM 492 O THR A 36 2.456 -0.404 -5.667 1.00 0.00 O ATOM 493 CB THR A 36 -0.786 0.068 -6.049 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.304 -1.137 -5.516 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.908 0.765 -6.785 1.00 0.00 C ATOM 0 H THR A 36 -0.253 -1.915 -7.950 1.00 0.00 H new ATOM 0 HA THR A 36 0.866 0.736 -7.254 1.00 0.00 H new ATOM 0 HB THR A 36 -0.426 0.725 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.577 -1.728 -6.249 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.741 0.935 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.553 1.721 -7.168 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.241 0.142 -7.615 1.00 0.00 H new ATOM 503 N GLY A 37 1.278 -2.286 -6.023 1.00 0.00 N ATOM 504 CA GLY A 37 2.213 -3.120 -5.294 1.00 0.00 C ATOM 505 C GLY A 37 1.588 -3.758 -4.071 1.00 0.00 C ATOM 506 O GLY A 37 2.292 -4.225 -3.176 1.00 0.00 O ATOM 0 H GLY A 37 0.478 -2.784 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.590 -3.901 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.070 -2.519 -4.989 1.00 0.00 H new ATOM 510 N VAL A 38 0.263 -3.763 -4.027 1.00 0.00 N ATOM 511 CA VAL A 38 -0.465 -4.329 -2.904 1.00 0.00 C ATOM 512 C VAL A 38 -0.912 -5.760 -3.201 1.00 0.00 C ATOM 513 O VAL A 38 -1.498 -6.033 -4.249 1.00 0.00 O ATOM 514 CB VAL A 38 -1.692 -3.457 -2.578 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.560 -4.093 -1.500 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.258 -2.059 -2.172 1.00 0.00 C ATOM 0 H VAL A 38 -0.331 -3.379 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 38 0.204 -4.351 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.298 -3.382 -3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.416 -3.450 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.911 -5.066 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.975 -4.218 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -2.138 -1.456 -1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.621 -2.118 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.704 -1.598 -2.990 1.00 0.00 H new ATOM 526 N SER A 39 -0.633 -6.669 -2.270 1.00 0.00 N ATOM 527 CA SER A 39 -1.007 -8.072 -2.432 1.00 0.00 C ATOM 528 C SER A 39 -1.707 -8.597 -1.179 1.00 0.00 C ATOM 529 O SER A 39 -1.211 -8.432 -0.066 1.00 0.00 O ATOM 530 CB SER A 39 0.231 -8.922 -2.732 1.00 0.00 C ATOM 531 OG SER A 39 1.322 -8.113 -3.136 1.00 0.00 O ATOM 0 H SER A 39 -0.150 -6.460 -1.396 1.00 0.00 H new ATOM 0 HA SER A 39 -1.699 -8.142 -3.271 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.507 -9.493 -1.845 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.001 -9.643 -3.516 1.00 0.00 H new ATOM 0 HG SER A 39 2.100 -8.680 -3.320 1.00 0.00 H new ATOM 537 N ILE A 40 -2.866 -9.224 -1.369 1.00 0.00 N ATOM 538 CA ILE A 40 -3.636 -9.766 -0.255 1.00 0.00 C ATOM 539 C ILE A 40 -3.617 -11.291 -0.253 1.00 0.00 C ATOM 540 O ILE A 40 -4.186 -11.926 -1.138 1.00 0.00 O ATOM 541 CB ILE A 40 -5.101 -9.288 -0.302 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.159 -7.767 -0.450 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.849 -9.736 0.947 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.568 -7.217 -0.496 1.00 0.00 C ATOM 0 H ILE A 40 -3.291 -9.369 -2.285 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.165 -9.400 0.657 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.586 -9.737 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.626 -7.309 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.635 -7.479 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.881 -9.390 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.834 -10.824 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.368 -9.315 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.532 -6.133 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.099 -7.647 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.089 -7.474 0.426 1.00 0.00 H new ATOM 556 N ILE A 41 -2.970 -11.869 0.752 1.00 0.00 N ATOM 557 CA ILE A 41 -2.886 -13.317 0.880 1.00 0.00 C ATOM 558 C ILE A 41 -3.988 -13.838 1.800 1.00 0.00 C ATOM 559 O ILE A 41 -4.092 -13.427 2.955 1.00 0.00 O ATOM 560 CB ILE A 41 -1.512 -13.751 1.431 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.401 -13.369 0.450 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.489 -15.249 1.711 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.101 -11.886 0.425 1.00 0.00 C ATOM 0 H ILE A 41 -2.494 -11.354 1.493 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.013 -13.742 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.339 -13.229 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.507 -13.911 0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.685 -13.691 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.510 -15.532 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.255 -15.493 2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.685 -15.795 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.696 -11.688 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.997 -11.338 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.214 -11.562 1.417 1.00 0.00 H new ATOM 575 N ILE A 42 -4.811 -14.742 1.278 1.00 0.00 N ATOM 576 CA ILE A 42 -5.906 -15.311 2.054 1.00 0.00 C ATOM 577 C ILE A 42 -5.622 -16.764 2.433 1.00 0.00 C ATOM 578 O ILE A 42 -5.481 -17.624 1.565 1.00 0.00 O ATOM 579 CB ILE A 42 -7.236 -15.252 1.277 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.582 -13.805 0.921 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.357 -15.886 2.089 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.724 -13.573 -0.566 1.00 0.00 C ATOM 0 H ILE A 42 -4.740 -15.095 0.324 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.991 -14.711 2.960 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.121 -15.817 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.513 -13.529 1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.806 -13.146 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.288 -15.835 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.113 -16.928 2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.473 -15.349 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.970 -12.527 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.786 -13.818 -1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.519 -14.207 -0.959 1.00 0.00 H new ATOM 594 N PRO A 43 -5.543 -17.060 3.742 1.00 0.00 N ATOM 595 CA PRO A 43 -5.288 -18.417 4.227 1.00 0.00 C ATOM 596 C PRO A 43 -6.435 -19.363 3.899 1.00 0.00 C ATOM 597 O PRO A 43 -7.606 -18.995 3.998 1.00 0.00 O ATOM 598 CB PRO A 43 -5.156 -18.246 5.741 1.00 0.00 C ATOM 599 CG PRO A 43 -5.875 -16.980 6.051 1.00 0.00 C ATOM 600 CD PRO A 43 -5.704 -16.101 4.847 1.00 0.00 C ATOM 0 HA PRO A 43 -4.405 -18.855 3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.596 -19.090 6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.110 -18.189 6.042 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.930 -17.169 6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.463 -16.506 6.942 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.569 -15.455 4.695 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.834 -15.451 4.945 1.00 0.00 H new ATOM 608 N GLN A 44 -6.091 -20.581 3.506 1.00 0.00 N ATOM 609 CA GLN A 44 -7.091 -21.585 3.160 1.00 0.00 C ATOM 610 C GLN A 44 -8.041 -21.837 4.328 1.00 0.00 C ATOM 611 O GLN A 44 -7.777 -22.681 5.184 1.00 0.00 O ATOM 612 CB GLN A 44 -6.410 -22.892 2.751 1.00 0.00 C ATOM 613 CG GLN A 44 -7.367 -23.923 2.175 1.00 0.00 C ATOM 614 CD GLN A 44 -8.102 -24.702 3.249 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.523 -25.562 3.914 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.384 -24.404 3.424 1.00 0.00 N ATOM 0 H GLN A 44 -5.126 -20.900 3.418 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.672 -21.206 2.320 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.637 -22.674 2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.910 -23.319 3.620 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.093 -23.422 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.811 -24.617 1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.823 -23.684 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.930 -24.895 4.132 1.00 0.00 H new ATOM 625 N GLY A 45 -9.146 -21.099 4.355 1.00 0.00 N ATOM 626 CA GLY A 45 -10.118 -21.257 5.421 1.00 0.00 C ATOM 627 C GLY A 45 -10.896 -19.985 5.703 1.00 0.00 C ATOM 628 O GLY A 45 -11.984 -20.033 6.276 1.00 0.00 O ATOM 0 H GLY A 45 -9.386 -20.394 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.815 -22.052 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.605 -21.573 6.330 1.00 0.00 H new ATOM 632 N ALA A 46 -10.337 -18.845 5.305 1.00 0.00 N ATOM 633 CA ALA A 46 -10.988 -17.557 5.524 1.00 0.00 C ATOM 634 C ALA A 46 -12.390 -17.537 4.924 1.00 0.00 C ATOM 635 O ALA A 46 -13.310 -16.941 5.486 1.00 0.00 O ATOM 636 CB ALA A 46 -10.146 -16.434 4.938 1.00 0.00 C ATOM 0 H ALA A 46 -9.436 -18.787 4.830 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.081 -17.405 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.643 -15.479 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.168 -16.424 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.023 -16.593 3.867 1.00 0.00 H new ATOM 642 N ILE A 47 -12.548 -18.195 3.781 1.00 0.00 N ATOM 643 CA ILE A 47 -13.835 -18.259 3.103 1.00 0.00 C ATOM 644 C ILE A 47 -14.449 -19.654 3.255 1.00 0.00 C ATOM 645 O ILE A 47 -13.748 -20.660 3.147 1.00 0.00 O ATOM 646 CB ILE A 47 -13.687 -17.897 1.604 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.505 -16.382 1.449 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.885 -18.381 0.790 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.598 -15.898 0.017 1.00 0.00 C ATOM 0 H ILE A 47 -11.797 -18.693 3.304 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.501 -17.531 3.566 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.803 -18.404 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.262 -15.872 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.534 -16.099 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.747 -18.110 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.970 -19.464 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.795 -17.915 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.459 -14.817 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.824 -16.379 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.578 -16.149 -0.389 1.00 0.00 H new ATOM 661 N PRO A 48 -15.768 -19.733 3.509 1.00 0.00 N ATOM 662 CA PRO A 48 -16.462 -21.012 3.676 1.00 0.00 C ATOM 663 C PRO A 48 -16.492 -21.821 2.384 1.00 0.00 C ATOM 664 O PRO A 48 -16.084 -21.341 1.326 1.00 0.00 O ATOM 665 CB PRO A 48 -17.879 -20.610 4.095 1.00 0.00 C ATOM 666 CG PRO A 48 -18.045 -19.210 3.616 1.00 0.00 C ATOM 667 CD PRO A 48 -16.678 -18.586 3.657 1.00 0.00 C ATOM 0 HA PRO A 48 -15.963 -21.652 4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.624 -21.270 3.649 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.003 -20.674 5.176 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.451 -19.191 2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.742 -18.662 4.250 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.544 -17.862 2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.507 -18.057 4.595 1.00 0.00 H new ATOM 675 N GLU A 49 -16.971 -23.053 2.482 1.00 0.00 N ATOM 676 CA GLU A 49 -17.047 -23.943 1.328 1.00 0.00 C ATOM 677 C GLU A 49 -18.326 -23.710 0.530 1.00 0.00 C ATOM 678 O GLU A 49 -19.315 -23.196 1.052 1.00 0.00 O ATOM 679 CB GLU A 49 -16.975 -25.402 1.780 1.00 0.00 C ATOM 680 CG GLU A 49 -15.565 -25.865 2.116 1.00 0.00 C ATOM 681 CD GLU A 49 -15.509 -27.331 2.498 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.535 -27.860 2.974 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.439 -27.950 2.318 1.00 0.00 O ATOM 0 H GLU A 49 -17.314 -23.462 3.351 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.198 -23.723 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.611 -25.535 2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.380 -26.038 0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.915 -25.692 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.175 -25.264 2.938 1.00 0.00 H new ATOM 690 N GLY A 50 -18.296 -24.096 -0.743 1.00 0.00 N ATOM 691 CA GLY A 50 -19.452 -23.927 -1.601 1.00 0.00 C ATOM 692 C GLY A 50 -19.862 -22.475 -1.741 1.00 0.00 C ATOM 693 O GLY A 50 -21.052 -22.161 -1.791 1.00 0.00 O ATOM 0 H GLY A 50 -17.488 -24.524 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.232 -24.336 -2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.287 -24.500 -1.198 1.00 0.00 H new ATOM 697 N VAL A 51 -18.876 -21.587 -1.800 1.00 0.00 N ATOM 698 CA VAL A 51 -19.144 -20.161 -1.930 1.00 0.00 C ATOM 699 C VAL A 51 -18.062 -19.462 -2.748 1.00 0.00 C ATOM 700 O VAL A 51 -16.897 -19.859 -2.726 1.00 0.00 O ATOM 701 CB VAL A 51 -19.248 -19.485 -0.550 1.00 0.00 C ATOM 702 CG1 VAL A 51 -17.952 -19.662 0.230 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.595 -18.011 -0.695 1.00 0.00 C ATOM 0 H VAL A 51 -17.886 -21.829 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.098 -20.066 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.051 -19.967 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.044 -19.178 1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.754 -20.725 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.129 -19.210 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.663 -17.554 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.819 -17.510 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.552 -17.911 -1.208 1.00 0.00 H new ATOM 713 N GLU A 52 -18.458 -18.413 -3.460 1.00 0.00 N ATOM 714 CA GLU A 52 -17.530 -17.643 -4.279 1.00 0.00 C ATOM 715 C GLU A 52 -17.714 -16.150 -4.027 1.00 0.00 C ATOM 716 O GLU A 52 -18.717 -15.561 -4.431 1.00 0.00 O ATOM 717 CB GLU A 52 -17.745 -17.954 -5.762 1.00 0.00 C ATOM 718 CG GLU A 52 -16.794 -19.010 -6.303 1.00 0.00 C ATOM 719 CD GLU A 52 -17.517 -20.230 -6.841 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.650 -20.495 -6.388 1.00 0.00 O ATOM 721 OE2 GLU A 52 -16.950 -20.919 -7.713 1.00 0.00 O ATOM 0 H GLU A 52 -19.420 -18.075 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.513 -17.923 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.771 -18.290 -5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.624 -17.037 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.187 -18.574 -7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.111 -19.318 -5.511 1.00 0.00 H new ATOM 728 N GLN A 53 -16.746 -15.543 -3.347 1.00 0.00 N ATOM 729 CA GLN A 53 -16.813 -14.119 -3.034 1.00 0.00 C ATOM 730 C GLN A 53 -15.822 -13.319 -3.871 1.00 0.00 C ATOM 731 O GLN A 53 -14.627 -13.615 -3.886 1.00 0.00 O ATOM 732 CB GLN A 53 -16.534 -13.886 -1.548 1.00 0.00 C ATOM 733 CG GLN A 53 -17.479 -14.635 -0.623 1.00 0.00 C ATOM 734 CD GLN A 53 -18.937 -14.369 -0.942 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.751 -15.292 -0.999 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.274 -13.104 -1.155 1.00 0.00 N ATOM 0 H GLN A 53 -15.909 -16.013 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.820 -13.777 -3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.510 -14.188 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.604 -12.819 -1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.283 -15.705 -0.698 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.278 -14.346 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.567 -12.371 -1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.240 -12.864 -1.376 1.00 0.00 H new ATOM 745 N GLU A 54 -16.322 -12.294 -4.553 1.00 0.00 N ATOM 746 CA GLU A 54 -15.469 -11.441 -5.373 1.00 0.00 C ATOM 747 C GLU A 54 -14.798 -10.385 -4.510 1.00 0.00 C ATOM 748 O GLU A 54 -15.418 -9.386 -4.146 1.00 0.00 O ATOM 749 CB GLU A 54 -16.280 -10.763 -6.479 1.00 0.00 C ATOM 750 CG GLU A 54 -15.441 -10.342 -7.675 1.00 0.00 C ATOM 751 CD GLU A 54 -16.143 -10.587 -8.996 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.248 -10.038 -9.193 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.589 -11.329 -9.835 1.00 0.00 O ATOM 0 H GLU A 54 -17.308 -12.034 -4.555 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.706 -12.068 -5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.062 -11.444 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.778 -9.885 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.197 -9.283 -7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.498 -10.888 -7.662 1.00 0.00 H new ATOM 760 N ILE A 55 -13.530 -10.603 -4.188 1.00 0.00 N ATOM 761 CA ILE A 55 -12.792 -9.652 -3.370 1.00 0.00 C ATOM 762 C ILE A 55 -11.904 -8.783 -4.245 1.00 0.00 C ATOM 763 O ILE A 55 -10.992 -9.275 -4.910 1.00 0.00 O ATOM 764 CB ILE A 55 -11.935 -10.367 -2.304 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.833 -11.177 -1.365 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.104 -9.361 -1.518 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.072 -11.912 -0.284 1.00 0.00 C ATOM 0 H ILE A 55 -12.996 -11.422 -4.478 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.520 -9.025 -2.855 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.250 -11.050 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.555 -10.507 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.401 -11.898 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.507 -9.886 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.443 -8.824 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.766 -8.652 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.772 -12.464 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.369 -12.608 -0.743 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.525 -11.195 0.328 1.00 0.00 H new ATOM 779 N TYR A 56 -12.180 -7.488 -4.242 1.00 0.00 N ATOM 780 CA TYR A 56 -11.413 -6.548 -5.041 1.00 0.00 C ATOM 781 C TYR A 56 -11.091 -5.290 -4.247 1.00 0.00 C ATOM 782 O TYR A 56 -11.979 -4.666 -3.668 1.00 0.00 O ATOM 783 CB TYR A 56 -12.176 -6.176 -6.309 1.00 0.00 C ATOM 784 CG TYR A 56 -13.578 -5.679 -6.061 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.566 -6.535 -5.600 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.912 -4.353 -6.296 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.852 -6.085 -5.379 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.194 -3.893 -6.077 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.162 -4.762 -5.618 1.00 0.00 C ATOM 790 OH TYR A 56 -17.442 -4.307 -5.398 1.00 0.00 O ATOM 0 H TYR A 56 -12.930 -7.065 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.477 -7.033 -5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.618 -5.407 -6.843 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.221 -7.048 -6.962 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.326 -7.571 -5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.157 -3.670 -6.656 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.611 -6.765 -5.021 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.439 -2.858 -6.264 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.492 -3.352 -5.614 1.00 0.00 H new ATOM 800 N PHE A 57 -9.821 -4.918 -4.235 1.00 0.00 N ATOM 801 CA PHE A 57 -9.387 -3.726 -3.521 1.00 0.00 C ATOM 802 C PHE A 57 -8.921 -2.664 -4.504 1.00 0.00 C ATOM 803 O PHE A 57 -8.031 -2.905 -5.320 1.00 0.00 O ATOM 804 CB PHE A 57 -8.266 -4.058 -2.536 1.00 0.00 C ATOM 805 CG PHE A 57 -7.140 -4.842 -3.142 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.222 -6.219 -3.248 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.998 -4.204 -3.601 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.190 -6.945 -3.801 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.962 -4.926 -4.155 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.057 -6.300 -4.255 1.00 0.00 C ATOM 0 H PHE A 57 -9.073 -5.423 -4.711 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.236 -3.340 -2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.870 -3.130 -2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.683 -4.624 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.105 -6.730 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.919 -3.130 -3.524 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.267 -8.019 -3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.078 -4.418 -4.510 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.247 -6.869 -4.687 1.00 0.00 H new ATOM 820 N LYS A 58 -9.530 -1.491 -4.426 1.00 0.00 N ATOM 821 CA LYS A 58 -9.180 -0.397 -5.313 1.00 0.00 C ATOM 822 C LYS A 58 -8.215 0.563 -4.633 1.00 0.00 C ATOM 823 O LYS A 58 -8.500 1.091 -3.557 1.00 0.00 O ATOM 824 CB LYS A 58 -10.438 0.347 -5.761 1.00 0.00 C ATOM 825 CG LYS A 58 -11.317 -0.450 -6.713 1.00 0.00 C ATOM 826 CD LYS A 58 -12.764 -0.475 -6.248 1.00 0.00 C ATOM 827 CE LYS A 58 -13.724 -0.612 -7.417 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.145 -0.639 -6.970 1.00 0.00 N ATOM 0 H LYS A 58 -10.269 -1.274 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.687 -0.814 -6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.022 0.616 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.145 1.278 -6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.262 -0.015 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.941 -1.470 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.910 -1.305 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.986 0.440 -5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.576 0.219 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.499 -1.526 -7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.693 -1.264 -7.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.195 -0.994 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.540 0.322 -7.010 1.00 0.00 H new ATOM 842 N VAL A 59 -7.071 0.779 -5.267 1.00 0.00 N ATOM 843 CA VAL A 59 -6.055 1.670 -4.730 1.00 0.00 C ATOM 844 C VAL A 59 -6.285 3.100 -5.211 1.00 0.00 C ATOM 845 O VAL A 59 -6.268 3.374 -6.410 1.00 0.00 O ATOM 846 CB VAL A 59 -4.643 1.205 -5.140 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.585 2.194 -4.675 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.363 -0.185 -4.589 1.00 0.00 C ATOM 0 H VAL A 59 -6.824 0.347 -6.157 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.131 1.644 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.601 1.161 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.599 1.841 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.775 3.169 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.621 2.282 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.363 -0.500 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.428 -0.165 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.097 -0.888 -4.984 1.00 0.00 H new ATOM 858 N CYS A 60 -6.511 4.003 -4.263 1.00 0.00 N ATOM 859 CA CYS A 60 -6.758 5.403 -4.584 1.00 0.00 C ATOM 860 C CYS A 60 -5.517 6.254 -4.339 1.00 0.00 C ATOM 861 O CYS A 60 -4.591 5.834 -3.642 1.00 0.00 O ATOM 862 CB CYS A 60 -7.926 5.934 -3.748 1.00 0.00 C ATOM 863 SG CYS A 60 -9.482 6.071 -4.657 1.00 0.00 S ATOM 0 H CYS A 60 -6.528 3.790 -3.266 1.00 0.00 H new ATOM 0 HA CYS A 60 -7.010 5.467 -5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -8.075 5.276 -2.892 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.660 6.915 -3.354 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.464 5.690 -3.895 1.00 0.00 H new ATOM 869 N ARG A 61 -5.506 7.453 -4.913 1.00 0.00 N ATOM 870 CA ARG A 61 -4.381 8.367 -4.753 1.00 0.00 C ATOM 871 C ARG A 61 -4.443 9.061 -3.397 1.00 0.00 C ATOM 872 O ARG A 61 -5.500 9.124 -2.769 1.00 0.00 O ATOM 873 CB ARG A 61 -4.376 9.411 -5.871 1.00 0.00 C ATOM 874 CG ARG A 61 -4.085 8.833 -7.246 1.00 0.00 C ATOM 875 CD ARG A 61 -2.592 8.652 -7.469 1.00 0.00 C ATOM 876 NE ARG A 61 -1.952 9.885 -7.922 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.956 10.303 -9.186 1.00 0.00 C ATOM 878 NH1 ARG A 61 -2.569 9.592 -10.126 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.348 11.435 -9.511 1.00 0.00 N ATOM 0 H ARG A 61 -6.263 7.814 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.461 7.786 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.345 9.910 -5.894 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.631 10.172 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.589 7.872 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.491 9.493 -8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.125 8.321 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.428 7.867 -8.207 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.474 10.460 -7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.040 8.721 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.569 9.917 -11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.877 11.985 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.351 11.756 -10.479 1.00 0.00 H new ATOM 893 N ASP A 62 -3.306 9.586 -2.953 1.00 0.00 N ATOM 894 CA ASP A 62 -3.236 10.281 -1.672 1.00 0.00 C ATOM 895 C ASP A 62 -3.575 11.759 -1.837 1.00 0.00 C ATOM 896 O ASP A 62 -2.720 12.627 -1.660 1.00 0.00 O ATOM 897 CB ASP A 62 -1.840 10.128 -1.063 1.00 0.00 C ATOM 898 CG ASP A 62 -0.739 10.514 -2.033 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.453 11.724 -2.155 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.163 9.606 -2.666 1.00 0.00 O ATOM 0 H ASP A 62 -2.422 9.544 -3.460 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.968 9.833 -1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.767 10.748 -0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.696 9.095 -0.747 1.00 0.00 H new ATOM 905 N ASN A 63 -4.829 12.039 -2.183 1.00 0.00 N ATOM 906 CA ASN A 63 -5.278 13.414 -2.373 1.00 0.00 C ATOM 907 C ASN A 63 -6.680 13.618 -1.803 1.00 0.00 C ATOM 908 O ASN A 63 -6.937 14.592 -1.094 1.00 0.00 O ATOM 909 CB ASN A 63 -5.253 13.782 -3.861 1.00 0.00 C ATOM 910 CG ASN A 63 -6.331 13.073 -4.661 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.244 13.705 -5.189 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.229 11.752 -4.752 1.00 0.00 N ATOM 0 H ASN A 63 -5.550 11.334 -2.337 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.593 14.070 -1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.379 14.860 -3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.276 13.533 -4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.925 11.222 -5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.455 11.268 -4.298 1.00 0.00 H new ATOM 919 N SER A 64 -7.583 12.694 -2.117 1.00 0.00 N ATOM 920 CA SER A 64 -8.956 12.773 -1.634 1.00 0.00 C ATOM 921 C SER A 64 -9.191 11.777 -0.504 1.00 0.00 C ATOM 922 O SER A 64 -9.963 10.827 -0.646 1.00 0.00 O ATOM 923 CB SER A 64 -9.937 12.509 -2.778 1.00 0.00 C ATOM 924 OG SER A 64 -11.264 12.388 -2.297 1.00 0.00 O ATOM 0 H SER A 64 -7.388 11.883 -2.703 1.00 0.00 H new ATOM 0 HA SER A 64 -9.124 13.778 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.883 13.322 -3.502 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.652 11.596 -3.301 1.00 0.00 H new ATOM 0 HG SER A 64 -11.301 11.687 -1.613 1.00 0.00 H new ATOM 930 N ILE A 65 -8.517 11.998 0.620 1.00 0.00 N ATOM 931 CA ILE A 65 -8.645 11.120 1.777 1.00 0.00 C ATOM 932 C ILE A 65 -8.667 11.924 3.072 1.00 0.00 C ATOM 933 O ILE A 65 -8.390 13.122 3.075 1.00 0.00 O ATOM 934 CB ILE A 65 -7.492 10.100 1.836 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.145 10.815 1.714 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.650 9.058 0.737 1.00 0.00 C ATOM 937 CD1 ILE A 65 -4.976 9.993 2.212 1.00 0.00 C ATOM 0 H ILE A 65 -7.875 12.779 0.754 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.588 10.584 1.669 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.524 9.590 2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.975 11.077 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.187 11.749 2.274 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.828 8.344 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.596 8.533 0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.639 9.550 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.054 10.563 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.123 9.753 3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.908 9.071 1.635 1.00 0.00 H new ATOM 949 N LEU A 66 -8.998 11.255 4.172 1.00 0.00 N ATOM 950 CA LEU A 66 -9.055 11.908 5.475 1.00 0.00 C ATOM 951 C LEU A 66 -7.939 11.401 6.388 1.00 0.00 C ATOM 952 O LEU A 66 -8.182 10.600 7.290 1.00 0.00 O ATOM 953 CB LEU A 66 -10.417 11.666 6.130 1.00 0.00 C ATOM 954 CG LEU A 66 -10.558 12.213 7.555 1.00 0.00 C ATOM 955 CD1 LEU A 66 -11.656 13.265 7.621 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.841 11.086 8.537 1.00 0.00 C ATOM 0 H LEU A 66 -9.231 10.262 4.187 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.917 12.979 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.188 12.117 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.609 10.593 6.148 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.615 12.683 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.740 13.640 8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.412 14.089 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.604 12.821 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.938 11.495 9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.768 10.585 8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.020 10.369 8.514 1.00 0.00 H new ATOM 968 N PRO A 67 -6.697 11.864 6.162 1.00 0.00 N ATOM 969 CA PRO A 67 -5.542 11.454 6.965 1.00 0.00 C ATOM 970 C PRO A 67 -5.471 12.191 8.302 1.00 0.00 C ATOM 971 O PRO A 67 -5.209 13.393 8.341 1.00 0.00 O ATOM 972 CB PRO A 67 -4.361 11.843 6.079 1.00 0.00 C ATOM 973 CG PRO A 67 -4.842 13.032 5.323 1.00 0.00 C ATOM 974 CD PRO A 67 -6.319 12.822 5.103 1.00 0.00 C ATOM 0 HA PRO A 67 -5.575 10.397 7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.479 12.080 6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.083 11.031 5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.658 13.949 5.882 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.317 13.128 4.373 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.874 13.756 5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.523 12.422 4.110 1.00 0.00 H new ATOM 982 N PRO A 68 -5.702 11.480 9.422 1.00 0.00 N ATOM 983 CA PRO A 68 -5.662 12.079 10.763 1.00 0.00 C ATOM 984 C PRO A 68 -4.268 12.572 11.145 1.00 0.00 C ATOM 985 O PRO A 68 -4.107 13.303 12.122 1.00 0.00 O ATOM 986 CB PRO A 68 -6.092 10.933 11.691 1.00 0.00 C ATOM 987 CG PRO A 68 -6.716 9.913 10.800 1.00 0.00 C ATOM 988 CD PRO A 68 -6.024 10.046 9.477 1.00 0.00 C ATOM 0 HA PRO A 68 -6.303 12.958 10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.237 10.518 12.224 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.799 11.282 12.444 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.591 8.910 11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.788 10.085 10.700 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.128 9.428 9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.668 9.744 8.651 1.00 0.00 H new ATOM 996 N LEU A 69 -3.261 12.170 10.373 1.00 0.00 N ATOM 997 CA LEU A 69 -1.885 12.572 10.641 1.00 0.00 C ATOM 998 C LEU A 69 -1.743 14.091 10.631 1.00 0.00 C ATOM 999 O LEU A 69 -2.705 14.815 10.373 1.00 0.00 O ATOM 1000 CB LEU A 69 -0.942 11.957 9.604 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.351 12.178 8.145 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.355 13.088 7.440 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.471 10.849 7.413 1.00 0.00 C ATOM 0 H LEU A 69 -3.373 11.567 9.558 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.617 12.208 11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.056 12.370 9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.874 10.885 9.788 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.327 12.664 8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.664 13.232 6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.322 14.053 7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.635 12.632 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.762 11.029 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.511 10.333 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.226 10.232 7.901 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.535 14.568 10.916 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.261 16.000 10.943 1.00 0.00 C ATOM 1017 C ASP A 70 0.893 16.352 10.009 1.00 0.00 C ATOM 1018 O ASP A 70 2.059 16.116 10.331 1.00 0.00 O ATOM 1019 CB ASP A 70 0.065 16.452 12.368 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.032 16.097 13.352 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.010 16.867 13.456 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -0.912 15.047 14.020 1.00 0.00 O ATOM 0 H ASP A 70 0.271 13.982 11.132 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.154 16.521 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.999 15.991 12.688 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.222 17.531 12.377 1.00 0.00 H new ATOM 1027 N LYS A 71 0.562 16.920 8.856 1.00 0.00 N ATOM 1028 CA LYS A 71 1.568 17.307 7.874 1.00 0.00 C ATOM 1029 C LYS A 71 2.416 18.469 8.387 1.00 0.00 C ATOM 1030 O LYS A 71 3.576 18.620 8.004 1.00 0.00 O ATOM 1031 CB LYS A 71 0.900 17.693 6.552 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.202 16.739 6.127 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.221 16.544 4.618 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.548 15.108 4.246 1.00 0.00 C ATOM 1035 NZ LYS A 71 0.032 14.728 2.929 1.00 0.00 N ATOM 0 H LYS A 71 -0.398 17.123 8.577 1.00 0.00 H new ATOM 0 HA LYS A 71 2.222 16.451 7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.485 18.697 6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.658 17.732 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.060 15.776 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.166 17.125 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.958 17.213 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.749 16.817 4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.167 14.438 5.017 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.630 14.978 4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.214 13.741 2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.350 15.350 2.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.067 14.827 2.964 1.00 0.00 H new ATOM 1049 N GLU A 72 1.829 19.288 9.256 1.00 0.00 N ATOM 1050 CA GLU A 72 2.531 20.435 9.822 1.00 0.00 C ATOM 1051 C GLU A 72 3.823 19.999 10.503 1.00 0.00 C ATOM 1052 O GLU A 72 4.821 20.721 10.486 1.00 0.00 O ATOM 1053 CB GLU A 72 1.633 21.166 10.823 1.00 0.00 C ATOM 1054 CG GLU A 72 0.892 20.235 11.767 1.00 0.00 C ATOM 1055 CD GLU A 72 0.720 20.826 13.153 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.730 20.937 13.880 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.424 21.176 13.512 1.00 0.00 O ATOM 0 H GLU A 72 0.869 19.178 9.583 1.00 0.00 H new ATOM 0 HA GLU A 72 2.783 21.114 9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.242 21.855 11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.908 21.768 10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.088 20.005 11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.435 19.293 11.843 1.00 0.00 H new ATOM 1064 N LYS A 73 3.799 18.812 11.099 1.00 0.00 N ATOM 1065 CA LYS A 73 4.970 18.275 11.783 1.00 0.00 C ATOM 1066 C LYS A 73 5.872 17.526 10.806 1.00 0.00 C ATOM 1067 O LYS A 73 7.068 17.366 11.048 1.00 0.00 O ATOM 1068 CB LYS A 73 4.542 17.335 12.911 1.00 0.00 C ATOM 1069 CG LYS A 73 3.943 18.055 14.109 1.00 0.00 C ATOM 1070 CD LYS A 73 4.609 17.630 15.408 1.00 0.00 C ATOM 1071 CE LYS A 73 5.571 18.691 15.916 1.00 0.00 C ATOM 1072 NZ LYS A 73 5.524 18.820 17.400 1.00 0.00 N ATOM 0 H LYS A 73 2.981 18.203 11.122 1.00 0.00 H new ATOM 0 HA LYS A 73 5.528 19.111 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.813 16.624 12.523 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.406 16.758 13.239 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.052 19.132 13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.874 17.847 14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.846 17.438 16.163 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.147 16.695 15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.585 18.440 15.606 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.327 19.651 15.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.194 19.554 17.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.563 19.085 17.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.782 17.912 17.836 1.00 0.00 H new ATOM 1086 N GLY A 74 5.288 17.065 9.706 1.00 0.00 N ATOM 1087 CA GLY A 74 6.046 16.332 8.712 1.00 0.00 C ATOM 1088 C GLY A 74 5.404 15.002 8.360 1.00 0.00 C ATOM 1089 O GLY A 74 5.878 14.294 7.471 1.00 0.00 O ATOM 0 H GLY A 74 4.300 17.187 9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.139 16.938 7.810 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.056 16.158 9.084 1.00 0.00 H new ATOM 1093 N GLU A 75 4.321 14.662 9.056 1.00 0.00 N ATOM 1094 CA GLU A 75 3.617 13.411 8.810 1.00 0.00 C ATOM 1095 C GLU A 75 3.091 13.363 7.380 1.00 0.00 C ATOM 1096 O GLU A 75 3.002 14.391 6.709 1.00 0.00 O ATOM 1097 CB GLU A 75 2.461 13.252 9.801 1.00 0.00 C ATOM 1098 CG GLU A 75 2.890 13.367 11.255 1.00 0.00 C ATOM 1099 CD GLU A 75 1.979 12.605 12.197 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.800 12.395 11.841 1.00 0.00 O ATOM 1101 OE2 GLU A 75 2.443 12.220 13.289 1.00 0.00 O ATOM 0 H GLU A 75 3.914 15.237 9.794 1.00 0.00 H new ATOM 0 HA GLU A 75 4.318 12.588 8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.706 14.010 9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.990 12.282 9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.908 12.993 11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.906 14.418 11.543 1.00 0.00 H new ATOM 1108 N THR A 76 2.744 12.166 6.915 1.00 0.00 N ATOM 1109 CA THR A 76 2.230 12.003 5.558 1.00 0.00 C ATOM 1110 C THR A 76 1.822 10.559 5.279 1.00 0.00 C ATOM 1111 O THR A 76 1.741 9.735 6.191 1.00 0.00 O ATOM 1112 CB THR A 76 3.278 12.453 4.538 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.741 12.436 3.226 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.521 11.591 4.536 1.00 0.00 C ATOM 0 H THR A 76 2.808 11.301 7.452 1.00 0.00 H new ATOM 0 HA THR A 76 1.341 12.627 5.466 1.00 0.00 H new ATOM 0 HB THR A 76 3.557 13.463 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.426 12.728 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.222 11.965 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.987 11.623 5.521 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.250 10.563 4.296 1.00 0.00 H new ATOM 1122 N LEU A 77 1.563 10.264 4.007 1.00 0.00 N ATOM 1123 CA LEU A 77 1.158 8.926 3.587 1.00 0.00 C ATOM 1124 C LEU A 77 2.202 8.311 2.654 1.00 0.00 C ATOM 1125 O LEU A 77 2.343 8.732 1.505 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.202 8.990 2.884 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.276 8.062 3.459 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.596 8.801 3.621 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.456 6.840 2.571 1.00 0.00 C ATOM 0 H LEU A 77 1.627 10.939 3.245 1.00 0.00 H new ATOM 0 HA LEU A 77 1.076 8.296 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.569 10.016 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.061 8.748 1.831 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.947 7.729 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.345 8.123 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.460 9.644 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.930 9.166 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.223 6.192 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.760 7.157 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.514 6.294 2.508 1.00 0.00 H new ATOM 1141 N LEU A 78 2.934 7.320 3.154 1.00 0.00 N ATOM 1142 CA LEU A 78 3.967 6.658 2.361 1.00 0.00 C ATOM 1143 C LEU A 78 3.451 5.368 1.724 1.00 0.00 C ATOM 1144 O LEU A 78 4.239 4.517 1.312 1.00 0.00 O ATOM 1145 CB LEU A 78 5.189 6.341 3.227 1.00 0.00 C ATOM 1146 CG LEU A 78 5.492 7.356 4.331 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.643 6.866 5.200 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.816 8.716 3.727 1.00 0.00 C ATOM 0 H LEU A 78 2.832 6.958 4.102 1.00 0.00 H new ATOM 0 HA LEU A 78 4.251 7.346 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.044 5.363 3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.062 6.263 2.579 1.00 0.00 H new ATOM 0 HG LEU A 78 4.608 7.462 4.960 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.847 7.599 5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.374 5.914 5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.533 6.734 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.029 9.427 4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.687 8.628 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.964 9.068 3.145 1.00 0.00 H new ATOM 1160 N SER A 79 2.131 5.219 1.644 1.00 0.00 N ATOM 1161 CA SER A 79 1.542 4.023 1.052 1.00 0.00 C ATOM 1162 C SER A 79 0.282 4.365 0.259 1.00 0.00 C ATOM 1163 O SER A 79 -0.402 5.344 0.557 1.00 0.00 O ATOM 1164 CB SER A 79 1.207 2.992 2.135 1.00 0.00 C ATOM 1165 OG SER A 79 -0.081 3.216 2.679 1.00 0.00 O ATOM 0 H SER A 79 1.455 5.905 1.979 1.00 0.00 H new ATOM 0 HA SER A 79 2.277 3.597 0.370 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.256 1.989 1.712 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.953 3.040 2.929 1.00 0.00 H new ATOM 0 HG SER A 79 -0.466 2.363 2.970 1.00 0.00 H new ATOM 1171 N PRO A 80 -0.048 3.559 -0.766 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.231 3.781 -1.598 1.00 0.00 C ATOM 1173 C PRO A 80 -2.518 3.400 -0.872 1.00 0.00 C ATOM 1174 O PRO A 80 -2.656 2.278 -0.385 1.00 0.00 O ATOM 1175 CB PRO A 80 -1.012 2.857 -2.809 1.00 0.00 C ATOM 1176 CG PRO A 80 0.370 2.305 -2.663 1.00 0.00 C ATOM 1177 CD PRO A 80 0.697 2.374 -1.201 1.00 0.00 C ATOM 0 HA PRO A 80 -1.344 4.831 -1.868 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.752 2.057 -2.828 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.115 3.408 -3.744 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.419 1.278 -3.025 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.084 2.884 -3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.378 1.477 -0.671 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.768 2.482 -1.029 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.460 4.338 -0.808 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.737 4.088 -0.149 1.00 0.00 C ATOM 1187 C LEU A 81 -5.449 2.910 -0.801 1.00 0.00 C ATOM 1188 O LEU A 81 -5.201 2.596 -1.963 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.617 5.340 -0.207 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.228 6.448 0.775 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.142 5.904 2.191 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.907 7.083 0.365 1.00 0.00 C ATOM 0 H LEU A 81 -3.363 5.274 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.547 3.843 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.583 5.743 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.650 5.050 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.002 7.215 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.864 6.707 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.110 5.498 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.390 5.116 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.645 7.869 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.125 6.324 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.004 7.512 -0.632 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.324 2.253 -0.049 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.053 1.102 -0.568 1.00 0.00 C ATOM 1206 C VAL A 82 -8.506 1.108 -0.105 1.00 0.00 C ATOM 1207 O VAL A 82 -8.806 1.463 1.035 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.384 -0.221 -0.137 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.233 -1.419 -0.536 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.990 -0.328 -0.737 1.00 0.00 C ATOM 0 H VAL A 82 -6.545 2.496 0.917 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.030 1.176 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.297 -0.220 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.738 -2.337 -0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.209 -1.349 -0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.361 -1.430 -1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.530 -1.266 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.059 -0.302 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.380 0.507 -0.392 1.00 0.00 H new ATOM 1220 N MET A 83 -9.403 0.704 -1.000 1.00 0.00 N ATOM 1221 CA MET A 83 -10.827 0.653 -0.693 1.00 0.00 C ATOM 1222 C MET A 83 -11.371 -0.759 -0.884 1.00 0.00 C ATOM 1223 O MET A 83 -11.332 -1.307 -1.985 1.00 0.00 O ATOM 1224 CB MET A 83 -11.597 1.636 -1.578 1.00 0.00 C ATOM 1225 CG MET A 83 -12.680 2.402 -0.836 1.00 0.00 C ATOM 1226 SD MET A 83 -14.256 2.409 -1.713 1.00 0.00 S ATOM 1227 CE MET A 83 -14.915 3.997 -1.210 1.00 0.00 C ATOM 0 H MET A 83 -9.167 0.406 -1.947 1.00 0.00 H new ATOM 0 HA MET A 83 -10.961 0.937 0.351 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.895 2.347 -2.014 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.051 1.089 -2.404 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.820 1.960 0.151 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.351 3.430 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.891 4.149 -1.672 1.00 0.00 H new ATOM 0 HE2 MET A 83 -15.019 4.021 -0.125 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.236 4.789 -1.526 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.878 -1.344 0.196 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.428 -2.694 0.149 1.00 0.00 C ATOM 1239 C CYS A 84 -13.553 -2.792 -0.876 1.00 0.00 C ATOM 1240 O CYS A 84 -14.494 -1.998 -0.859 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.943 -3.107 1.530 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.346 -2.130 2.117 1.00 0.00 S ATOM 0 H CYS A 84 -11.919 -0.904 1.115 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.629 -3.372 -0.152 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.233 -4.157 1.499 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.129 -3.023 2.250 1.00 0.00 H new ATOM 0 HG CYS A 84 -15.039 -1.711 1.100 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.449 -3.771 -1.769 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.467 -3.955 -2.788 1.00 0.00 C ATOM 1250 C GLY A 85 -15.833 -4.233 -2.194 1.00 0.00 C ATOM 1251 O GLY A 85 -16.690 -3.350 -2.164 1.00 0.00 O ATOM 0 H GLY A 85 -12.679 -4.439 -1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.519 -3.062 -3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.181 -4.782 -3.439 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.068 -5.462 -1.704 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.348 -5.838 -1.103 1.00 0.00 C ATOM 1257 C PRO A 86 -17.585 -5.134 0.225 1.00 0.00 C ATOM 1258 O PRO A 86 -16.694 -5.073 1.074 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.221 -7.347 -0.894 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.755 -7.596 -0.800 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.103 -6.578 -1.693 1.00 0.00 C ATOM 0 HA PRO A 86 -18.192 -5.557 -1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.735 -7.665 0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.664 -7.900 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.407 -7.493 0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.510 -8.609 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.133 -6.266 -1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.934 -6.972 -2.695 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.788 -4.604 0.401 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.137 -3.903 1.629 1.00 0.00 C ATOM 1271 C HIS A 87 -19.837 -4.839 2.606 1.00 0.00 C ATOM 1272 O HIS A 87 -20.775 -5.548 2.242 1.00 0.00 O ATOM 1273 CB HIS A 87 -20.034 -2.703 1.321 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.210 -3.040 0.457 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.458 -3.334 0.964 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.323 -3.128 -0.889 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -23.288 -3.589 -0.033 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -22.623 -3.470 -1.168 1.00 0.00 N ATOM 0 H HIS A 87 -19.537 -4.646 -0.290 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.215 -3.547 2.090 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.392 -2.278 2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.440 -1.933 0.828 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -20.536 -2.960 -1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.331 -3.850 0.064 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -23.012 -3.610 -2.100 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.366 -4.841 3.847 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.949 -5.701 4.858 1.00 0.00 C ATOM 1289 C GLY A 88 -19.562 -7.149 4.660 1.00 0.00 C ATOM 1290 O GLY A 88 -20.424 -8.022 4.552 1.00 0.00 O ATOM 0 H GLY A 88 -18.591 -4.262 4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.626 -5.371 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.035 -5.609 4.831 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.259 -7.408 4.606 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.759 -8.760 4.416 1.00 0.00 C ATOM 1296 C LEU A 89 -17.187 -9.296 5.718 1.00 0.00 C ATOM 1297 O LEU A 89 -16.550 -8.565 6.469 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.691 -8.777 3.322 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.159 -10.161 2.944 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.305 -11.135 2.717 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.282 -10.066 1.704 1.00 0.00 C ATOM 0 H LEU A 89 -17.532 -6.697 4.691 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.586 -9.400 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.103 -8.309 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.853 -8.161 3.647 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.555 -10.537 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.904 -12.113 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.895 -11.222 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.939 -10.769 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.909 -11.057 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.867 -9.670 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.440 -9.403 1.904 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.420 -10.571 5.991 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.919 -11.177 7.214 1.00 0.00 C ATOM 1315 C LYS A 90 -16.394 -12.585 6.964 1.00 0.00 C ATOM 1316 O LYS A 90 -17.166 -13.532 6.814 1.00 0.00 O ATOM 1317 CB LYS A 90 -18.009 -11.202 8.284 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.203 -9.860 8.971 1.00 0.00 C ATOM 1319 CD LYS A 90 -18.028 -9.967 10.479 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.322 -10.383 11.161 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.128 -10.628 12.617 1.00 0.00 N ATOM 0 H LYS A 90 -17.948 -11.201 5.387 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.088 -10.567 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.950 -11.509 7.828 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.757 -11.953 9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.488 -9.141 8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.199 -9.477 8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.246 -10.692 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.697 -9.008 10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -20.073 -9.605 11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.707 -11.287 10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.033 -10.909 13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.430 -11.388 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.785 -9.758 13.073 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.074 -12.710 6.926 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.424 -13.995 6.702 1.00 0.00 C ATOM 1337 C PHE A 91 -14.400 -14.825 7.980 1.00 0.00 C ATOM 1338 O PHE A 91 -14.626 -14.308 9.074 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.984 -13.792 6.220 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.829 -12.742 5.159 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.350 -12.942 3.893 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.153 -11.561 5.424 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.202 -11.987 2.908 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.000 -10.600 4.441 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.526 -10.815 3.183 1.00 0.00 C ATOM 0 H PHE A 91 -14.428 -11.930 7.048 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.997 -14.523 5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.362 -13.523 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.605 -14.739 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.879 -13.857 3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.742 -11.390 6.408 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.614 -12.156 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.470 -9.684 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.409 -10.066 2.414 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.091 -16.107 7.833 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.997 -17.006 8.976 1.00 0.00 C ATOM 1357 C LEU A 92 -12.606 -16.906 9.597 1.00 0.00 C ATOM 1358 O LEU A 92 -12.408 -17.228 10.769 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.281 -18.449 8.550 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.408 -18.613 7.529 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.285 -19.949 6.811 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.764 -18.493 8.207 1.00 0.00 C ATOM 0 H LEU A 92 -13.901 -16.548 6.933 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.742 -16.713 9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.369 -18.875 8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.528 -19.032 9.437 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.323 -17.816 6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.095 -20.049 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.327 -19.997 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.345 -20.759 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.554 -18.612 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.860 -19.268 8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.851 -17.513 8.675 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.649 -16.443 8.795 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.272 -16.276 9.237 1.00 0.00 C ATOM 1376 C LYS A 93 -9.701 -14.973 8.684 1.00 0.00 C ATOM 1377 O LYS A 93 -10.104 -14.514 7.615 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.414 -17.457 8.781 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.033 -18.811 9.084 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.990 -19.807 9.564 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.333 -20.531 8.397 1.00 0.00 C ATOM 1382 NZ LYS A 93 -6.919 -20.888 8.691 1.00 0.00 N ATOM 0 H LYS A 93 -11.809 -16.175 7.824 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.260 -16.238 10.326 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.242 -17.377 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.439 -17.396 9.265 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.805 -18.697 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.521 -19.197 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.229 -19.287 10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.458 -20.534 10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.896 -21.436 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.371 -19.899 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.507 -21.379 7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.376 -20.023 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.884 -21.512 9.522 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.758 -14.352 9.409 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.143 -13.091 8.984 1.00 0.00 C ATOM 1398 C PRO A 94 -7.262 -13.252 7.750 1.00 0.00 C ATOM 1399 O PRO A 94 -6.479 -14.196 7.650 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.298 -12.680 10.191 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.024 -13.951 10.917 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.224 -14.825 10.698 1.00 0.00 C ATOM 0 HA PRO A 94 -8.894 -12.354 8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.373 -12.196 9.879 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.831 -11.971 10.824 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.120 -14.429 10.538 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.866 -13.766 11.979 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.951 -15.880 10.658 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.954 -14.715 11.500 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.392 -12.314 6.817 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.603 -12.339 5.589 1.00 0.00 C ATOM 1412 C VAL A 95 -5.415 -11.389 5.694 1.00 0.00 C ATOM 1413 O VAL A 95 -5.554 -10.256 6.153 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.453 -11.956 4.362 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.557 -12.978 4.144 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.030 -10.556 4.523 1.00 0.00 C ATOM 0 H VAL A 95 -8.036 -11.527 6.887 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.244 -13.360 5.458 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.810 -11.954 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.149 -12.694 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.116 -13.961 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.199 -13.013 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.627 -10.305 3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.660 -10.522 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.217 -9.837 4.626 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.244 -11.857 5.274 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.034 -11.045 5.333 1.00 0.00 C ATOM 1428 C GLU A 96 -2.940 -10.104 4.141 1.00 0.00 C ATOM 1429 O GLU A 96 -2.677 -10.534 3.019 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.794 -11.937 5.387 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.656 -11.348 6.203 1.00 0.00 C ATOM 1432 CD GLU A 96 0.446 -12.352 6.479 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.980 -12.929 5.508 1.00 0.00 O ATOM 1434 OE2 GLU A 96 0.774 -12.562 7.666 1.00 0.00 O ATOM 0 H GLU A 96 -4.107 -12.792 4.890 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.084 -10.444 6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.070 -12.903 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.444 -12.121 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.238 -10.493 5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.048 -10.975 7.149 1.00 0.00 H new ATOM 1441 N LEU A 97 -3.144 -8.818 4.391 1.00 0.00 N ATOM 1442 CA LEU A 97 -3.067 -7.812 3.340 1.00 0.00 C ATOM 1443 C LEU A 97 -1.696 -7.150 3.347 1.00 0.00 C ATOM 1444 O LEU A 97 -1.212 -6.715 4.393 1.00 0.00 O ATOM 1445 CB LEU A 97 -4.161 -6.759 3.523 1.00 0.00 C ATOM 1446 CG LEU A 97 -4.124 -5.603 2.521 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.491 -4.951 2.415 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -3.077 -4.577 2.921 1.00 0.00 C ATOM 0 H LEU A 97 -3.365 -8.446 5.315 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.217 -8.304 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.132 -7.250 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.084 -6.349 4.530 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.853 -6.005 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.448 -4.131 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.221 -5.688 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.787 -4.566 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.068 -3.764 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.315 -4.180 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.095 -5.050 2.948 1.00 0.00 H new ATOM 1460 N ARG A 98 -1.068 -7.082 2.179 1.00 0.00 N ATOM 1461 CA ARG A 98 0.253 -6.480 2.067 1.00 0.00 C ATOM 1462 C ARG A 98 0.236 -5.254 1.159 1.00 0.00 C ATOM 1463 O ARG A 98 -0.288 -5.299 0.046 1.00 0.00 O ATOM 1464 CB ARG A 98 1.258 -7.505 1.540 1.00 0.00 C ATOM 1465 CG ARG A 98 1.316 -8.777 2.369 1.00 0.00 C ATOM 1466 CD ARG A 98 2.529 -9.620 2.011 1.00 0.00 C ATOM 1467 NE ARG A 98 3.636 -9.407 2.941 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.662 -10.244 3.076 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.726 -11.350 2.343 1.00 0.00 N ATOM 1470 NH2 ARG A 98 5.627 -9.976 3.944 1.00 0.00 N ATOM 0 H ARG A 98 -1.450 -7.434 1.301 1.00 0.00 H new ATOM 0 HA ARG A 98 0.555 -6.156 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.999 -7.761 0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.249 -7.051 1.515 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.349 -8.521 3.428 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.408 -9.358 2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.251 -10.674 2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.854 -9.377 0.999 1.00 0.00 H new ATOM 0 HE ARG A 98 3.622 -8.568 3.521 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.987 -11.561 1.673 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.515 -11.988 2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.584 -9.128 4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.413 -10.618 4.047 1.00 0.00 H new ATOM 1484 N LEU A 99 0.818 -4.162 1.643 1.00 0.00 N ATOM 1485 CA LEU A 99 0.878 -2.922 0.879 1.00 0.00 C ATOM 1486 C LEU A 99 2.326 -2.502 0.639 1.00 0.00 C ATOM 1487 O LEU A 99 3.200 -2.746 1.470 1.00 0.00 O ATOM 1488 CB LEU A 99 0.123 -1.807 1.606 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.352 -2.104 1.890 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.646 -1.986 3.378 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.252 -1.168 1.095 1.00 0.00 C ATOM 0 H LEU A 99 1.256 -4.111 2.563 1.00 0.00 H new ATOM 0 HA LEU A 99 0.403 -3.098 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.626 -1.605 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.187 -0.897 1.010 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.559 -3.128 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.699 -2.201 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.031 -2.698 3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.419 -0.974 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.296 -1.396 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.041 -0.136 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.065 -1.301 0.029 1.00 0.00 H new ATOM 1503 N PRO A 100 2.592 -1.865 -0.512 1.00 0.00 N ATOM 1504 CA PRO A 100 3.935 -1.412 -0.874 1.00 0.00 C ATOM 1505 C PRO A 100 4.359 -0.166 -0.104 1.00 0.00 C ATOM 1506 O PRO A 100 4.039 0.956 -0.496 1.00 0.00 O ATOM 1507 CB PRO A 100 3.805 -1.098 -2.363 1.00 0.00 C ATOM 1508 CG PRO A 100 2.377 -0.724 -2.546 1.00 0.00 C ATOM 1509 CD PRO A 100 1.599 -1.545 -1.554 1.00 0.00 C ATOM 0 HA PRO A 100 4.694 -2.159 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.468 -0.284 -2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.070 -1.961 -2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.228 0.342 -2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.048 -0.929 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.756 -0.987 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.193 -2.447 -2.011 1.00 0.00 H new ATOM 1517 N HIS A 101 5.087 -0.371 0.986 1.00 0.00 N ATOM 1518 CA HIS A 101 5.564 0.737 1.806 1.00 0.00 C ATOM 1519 C HIS A 101 7.082 0.854 1.716 1.00 0.00 C ATOM 1520 O HIS A 101 7.802 -0.125 1.903 1.00 0.00 O ATOM 1521 CB HIS A 101 5.130 0.547 3.261 1.00 0.00 C ATOM 1522 CG HIS A 101 5.636 1.611 4.187 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.704 1.421 5.039 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.216 2.882 4.390 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.916 2.528 5.728 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.028 3.430 5.353 1.00 0.00 N ATOM 0 H HIS A 101 5.361 -1.294 1.323 1.00 0.00 H new ATOM 0 HA HIS A 101 5.124 1.660 1.429 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.041 0.527 3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.481 -0.424 3.611 1.00 0.00 H new ATOM 0 HD1 HIS A 101 7.245 0.561 5.124 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.396 3.373 3.888 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.686 2.671 6.472 1.00 0.00 H new ATOM 1863 N CYS A 124 7.297 -3.707 3.502 1.00 0.00 N ATOM 1864 CA CYS A 124 5.875 -3.707 3.184 1.00 0.00 C ATOM 1865 C CYS A 124 5.029 -3.697 4.452 1.00 0.00 C ATOM 1866 O CYS A 124 5.505 -4.044 5.533 1.00 0.00 O ATOM 1867 CB CYS A 124 5.522 -4.929 2.332 1.00 0.00 C ATOM 1868 SG CYS A 124 6.023 -4.792 0.600 1.00 0.00 S ATOM 0 HA CYS A 124 5.657 -2.801 2.619 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.994 -5.810 2.767 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.445 -5.090 2.376 1.00 0.00 H new ATOM 0 HG CYS A 124 5.683 -5.873 -0.037 1.00 0.00 H new ATOM 1874 N VAL A 125 3.769 -3.299 4.307 1.00 0.00 N ATOM 1875 CA VAL A 125 2.846 -3.246 5.431 1.00 0.00 C ATOM 1876 C VAL A 125 2.013 -4.520 5.500 1.00 0.00 C ATOM 1877 O VAL A 125 1.705 -5.119 4.473 1.00 0.00 O ATOM 1878 CB VAL A 125 1.900 -2.033 5.325 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.202 -1.781 6.652 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.662 -0.795 4.869 1.00 0.00 C ATOM 0 H VAL A 125 3.364 -3.008 3.417 1.00 0.00 H new ATOM 0 HA VAL A 125 3.445 -3.148 6.337 1.00 0.00 H new ATOM 0 HB VAL A 125 1.138 -2.256 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.539 -0.921 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.619 -2.660 6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.947 -1.581 7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.976 0.050 4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.449 -0.567 5.588 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.107 -0.981 3.892 1.00 0.00 H new ATOM 1890 N SER A 126 1.658 -4.932 6.709 1.00 0.00 N ATOM 1891 CA SER A 126 0.865 -6.142 6.894 1.00 0.00 C ATOM 1892 C SER A 126 -0.303 -5.903 7.845 1.00 0.00 C ATOM 1893 O SER A 126 -0.129 -5.381 8.946 1.00 0.00 O ATOM 1894 CB SER A 126 1.742 -7.279 7.423 1.00 0.00 C ATOM 1895 OG SER A 126 2.869 -6.773 8.118 1.00 0.00 O ATOM 0 H SER A 126 1.904 -4.450 7.573 1.00 0.00 H new ATOM 0 HA SER A 126 0.460 -6.423 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.157 -7.915 8.087 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.073 -7.904 6.593 1.00 0.00 H new ATOM 0 HG SER A 126 3.412 -7.519 8.447 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.495 -6.300 7.411 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.702 -6.149 8.213 1.00 0.00 C ATOM 1903 C VAL A 127 -3.616 -7.353 8.023 1.00 0.00 C ATOM 1904 O VAL A 127 -3.781 -7.850 6.908 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.462 -4.858 7.851 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.764 -4.814 6.362 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.742 -4.731 8.667 1.00 0.00 C ATOM 0 H VAL A 127 -1.650 -6.732 6.500 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.398 -6.084 9.258 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.823 -4.009 8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.301 -3.895 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.830 -4.843 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.378 -5.673 6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.259 -3.812 8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.388 -5.585 8.465 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.496 -4.705 9.729 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.196 -7.832 9.118 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.074 -8.994 9.065 1.00 0.00 C ATOM 1919 C LEU A 128 -6.544 -8.596 9.119 1.00 0.00 C ATOM 1920 O LEU A 128 -6.989 -7.938 10.059 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.750 -9.946 10.215 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.509 -10.817 10.005 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.228 -11.652 11.245 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.681 -11.711 8.784 1.00 0.00 C ATOM 0 H LEU A 128 -4.074 -7.435 10.050 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.901 -9.496 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.614 -9.360 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.608 -10.597 10.380 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.655 -10.162 9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.342 -12.265 11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.058 -10.993 12.096 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.082 -12.297 11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.788 -12.322 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.546 -12.358 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.832 -11.093 7.899 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.295 -9.009 8.100 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.715 -8.704 8.028 1.00 0.00 C ATOM 1938 C ILE A 129 -9.563 -9.957 8.056 1.00 0.00 C ATOM 1939 O ILE A 129 -9.589 -10.733 7.101 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.061 -7.923 6.756 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.112 -6.747 6.594 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.506 -7.442 6.806 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.369 -6.736 5.276 1.00 0.00 C ATOM 0 H ILE A 129 -6.940 -9.555 7.315 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.934 -8.096 8.906 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.949 -8.583 5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.678 -5.820 6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.387 -6.763 7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.737 -6.889 5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.173 -8.300 6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.643 -6.792 7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.712 -5.867 5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.774 -7.645 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.085 -6.688 4.455 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.295 -10.114 9.138 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.198 -11.238 9.282 1.00 0.00 C ATOM 1957 C ASP A 130 -12.545 -10.832 8.712 1.00 0.00 C ATOM 1958 O ASP A 130 -13.230 -11.620 8.067 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.335 -11.639 10.752 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.271 -12.817 10.945 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.161 -13.796 10.176 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -13.115 -12.760 11.864 1.00 0.00 O ATOM 0 H ASP A 130 -10.283 -9.476 9.934 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.807 -12.102 8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.352 -11.890 11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.703 -10.788 11.325 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.892 -9.571 8.944 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.133 -8.998 8.447 1.00 0.00 C ATOM 1969 C HIS A 131 -13.891 -7.582 7.927 1.00 0.00 C ATOM 1970 O HIS A 131 -13.264 -6.766 8.603 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.215 -9.024 9.542 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.886 -7.706 9.797 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.862 -7.076 11.024 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.600 -6.901 8.977 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.534 -5.941 10.946 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.992 -5.811 9.714 1.00 0.00 N ATOM 0 H HIS A 131 -12.320 -8.919 9.482 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.494 -9.601 7.614 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.975 -9.755 9.265 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.763 -9.371 10.471 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.821 -7.082 7.935 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.683 -5.239 11.753 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.546 -5.028 9.367 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.395 -7.290 6.735 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.230 -5.966 6.148 1.00 0.00 C ATOM 1987 C PHE A 132 -15.463 -5.107 6.408 1.00 0.00 C ATOM 1988 O PHE A 132 -16.595 -5.589 6.337 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.966 -6.074 4.645 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.504 -6.159 4.291 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.691 -5.035 4.346 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.945 -7.362 3.887 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.354 -5.112 4.008 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.609 -7.440 3.543 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.813 -6.315 3.603 1.00 0.00 C ATOM 0 H PHE A 132 -14.919 -7.948 6.158 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.370 -5.489 6.618 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.476 -6.956 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.402 -5.209 4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.109 -4.089 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.561 -8.248 3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.732 -4.231 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.188 -8.383 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.769 -6.376 3.334 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.599 3.121 4.164 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.515 2.429 4.844 1.00 0.00 C ATOM 2050 C VAL A 138 -12.362 2.144 3.887 1.00 0.00 C ATOM 2051 O VAL A 138 -12.536 1.475 2.868 1.00 0.00 O ATOM 2052 CB VAL A 138 -14.002 1.107 5.474 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.219 1.349 6.354 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.313 0.073 4.400 1.00 0.00 C ATOM 0 HA VAL A 138 -13.162 3.086 5.639 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.199 0.714 6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.547 0.405 6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.959 2.045 7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -16.024 1.771 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.654 -0.849 4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.094 0.455 3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.414 -0.128 3.817 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.184 2.659 4.216 1.00 0.00 N ATOM 2065 CA VAL A 139 -10.005 2.461 3.380 1.00 0.00 C ATOM 2066 C VAL A 139 -8.743 2.331 4.222 1.00 0.00 C ATOM 2067 O VAL A 139 -8.606 2.973 5.262 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.814 3.620 2.381 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.691 3.424 1.155 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -10.102 4.957 3.048 1.00 0.00 C ATOM 0 H VAL A 139 -11.019 3.216 5.054 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.172 1.536 2.828 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.774 3.622 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.540 4.253 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.425 2.488 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.737 3.390 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.961 5.762 2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.130 4.969 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.421 5.099 3.887 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.816 1.502 3.755 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.555 1.294 4.454 1.00 0.00 C ATOM 2082 C TYR A 140 -5.514 2.294 3.967 1.00 0.00 C ATOM 2083 O TYR A 140 -5.404 2.550 2.769 1.00 0.00 O ATOM 2084 CB TYR A 140 -6.052 -0.134 4.232 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.614 -1.136 5.214 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.824 -1.774 4.969 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -5.935 -1.444 6.386 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.341 -2.691 5.864 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.445 -2.361 7.285 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.648 -2.981 7.019 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.158 -3.893 7.913 1.00 0.00 O ATOM 0 H TYR A 140 -7.915 0.963 2.895 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.720 1.445 5.521 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.309 -0.447 3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.964 -0.141 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.369 -1.549 4.064 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.994 -0.959 6.598 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.283 -3.178 5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.904 -2.591 8.191 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.546 -3.983 8.673 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.757 2.863 4.898 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.744 3.830 4.524 1.00 0.00 C ATOM 2103 C GLY A 141 -2.651 3.971 5.562 1.00 0.00 C ATOM 2104 O GLY A 141 -2.928 4.126 6.751 1.00 0.00 O ATOM 0 H GLY A 141 -4.826 2.674 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.299 3.534 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.216 4.800 4.367 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.405 3.923 5.106 1.00 0.00 N ATOM 2109 CA VAL A 142 -0.259 4.053 5.994 1.00 0.00 C ATOM 2110 C VAL A 142 -0.228 5.439 6.629 1.00 0.00 C ATOM 2111 O VAL A 142 -0.721 6.404 6.053 1.00 0.00 O ATOM 2112 CB VAL A 142 1.063 3.801 5.238 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.419 4.979 4.345 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.195 3.508 6.207 1.00 0.00 C ATOM 0 H VAL A 142 -1.163 3.795 4.123 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.361 3.301 6.777 1.00 0.00 H new ATOM 0 HB VAL A 142 0.919 2.927 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.355 4.772 3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.625 5.135 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.533 5.876 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.115 3.334 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.331 4.358 6.876 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.952 2.621 6.793 1.00 0.00 H new ATOM 2124 N VAL A 143 0.357 5.531 7.812 1.00 0.00 N ATOM 2125 CA VAL A 143 0.456 6.799 8.514 1.00 0.00 C ATOM 2126 C VAL A 143 1.901 7.081 8.906 1.00 0.00 C ATOM 2127 O VAL A 143 2.491 6.349 9.704 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.428 6.816 9.776 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.010 5.736 10.755 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.395 8.188 10.435 1.00 0.00 C ATOM 0 H VAL A 143 0.771 4.741 8.307 1.00 0.00 H new ATOM 0 HA VAL A 143 0.104 7.575 7.834 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.455 6.606 9.477 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.627 5.766 11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.074 4.759 10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.045 5.909 11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.025 8.180 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.629 8.431 10.718 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.765 8.937 9.735 1.00 0.00 H new ATOM 2140 N ARG A 144 2.463 8.142 8.340 1.00 0.00 N ATOM 2141 CA ARG A 144 3.838 8.524 8.632 1.00 0.00 C ATOM 2142 C ARG A 144 3.872 9.561 9.745 1.00 0.00 C ATOM 2143 O ARG A 144 3.526 10.722 9.531 1.00 0.00 O ATOM 2144 CB ARG A 144 4.516 9.082 7.378 1.00 0.00 C ATOM 2145 CG ARG A 144 6.022 8.879 7.358 1.00 0.00 C ATOM 2146 CD ARG A 144 6.726 9.832 8.310 1.00 0.00 C ATOM 2147 NE ARG A 144 8.072 10.168 7.851 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.840 11.097 8.416 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.399 11.784 9.463 1.00 0.00 N ATOM 2150 NH2 ARG A 144 10.050 11.339 7.935 1.00 0.00 N ATOM 0 H ARG A 144 1.987 8.753 7.676 1.00 0.00 H new ATOM 0 HA ARG A 144 4.380 7.636 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.082 8.606 6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.301 10.148 7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.255 7.850 7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.397 9.031 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.138 10.745 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.783 9.380 9.300 1.00 0.00 H new ATOM 0 HE ARG A 144 8.446 9.660 7.049 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.468 11.601 9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.991 12.495 9.893 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.394 10.813 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.638 12.051 8.368 1.00 0.00 H new ATOM 2164 N ARG A 145 4.278 9.130 10.935 1.00 0.00 N ATOM 2165 CA ARG A 145 4.348 10.016 12.091 1.00 0.00 C ATOM 2166 C ARG A 145 5.517 10.989 11.971 1.00 0.00 C ATOM 2167 O ARG A 145 6.434 10.782 11.176 1.00 0.00 O ATOM 2168 CB ARG A 145 4.481 9.199 13.378 1.00 0.00 C ATOM 2169 CG ARG A 145 3.490 8.049 13.475 1.00 0.00 C ATOM 2170 CD ARG A 145 2.349 8.374 14.427 1.00 0.00 C ATOM 2171 NE ARG A 145 1.844 7.180 15.101 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.138 7.208 16.230 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.852 8.365 16.814 1.00 0.00 N ATOM 2174 NH2 ARG A 145 0.718 6.075 16.775 1.00 0.00 N ATOM 0 H ARG A 145 4.564 8.169 11.124 1.00 0.00 H new ATOM 0 HA ARG A 145 3.424 10.594 12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.494 8.801 13.443 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.343 9.860 14.234 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.088 7.829 12.486 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.005 7.151 13.816 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.691 9.093 15.171 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.539 8.848 13.874 1.00 0.00 H new ATOM 0 HE ARG A 145 2.044 6.272 14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.173 9.239 16.398 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.311 8.380 17.679 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.936 5.183 16.330 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.177 6.095 17.640 1.00 0.00 H new ATOM 2188 N SER A 146 5.479 12.052 12.771 1.00 0.00 N ATOM 2189 CA SER A 146 6.535 13.058 12.758 1.00 0.00 C ATOM 2190 C SER A 146 6.558 13.837 14.070 1.00 0.00 C ATOM 2191 O SER A 146 5.520 14.438 14.418 1.00 0.00 O ATOM 2192 CB SER A 146 6.341 14.020 11.584 1.00 0.00 C ATOM 2193 OG SER A 146 7.585 14.361 10.993 1.00 0.00 O ATOM 2194 OXT SER A 146 7.612 13.838 14.738 1.00 0.00 O ATOM 0 H SER A 146 4.728 12.238 13.436 1.00 0.00 H new ATOM 0 HA SER A 146 7.490 12.545 12.642 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.693 13.561 10.837 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.839 14.924 11.929 1.00 0.00 H new ATOM 0 HG SER A 146 7.683 15.336 10.976 1.00 0.00 H new