USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 905 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 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 55 SER OG : rot 96:sc= 1.27 USER MOD Set 2.1: A 51 THR OG1 : rot 180:sc= 0.635 USER MOD Set 2.2: A 109 SER OG : rot 88:sc= 0.71 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0428 X(o=-0.043,f=-0.011) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -150:sc= 0.749 USER MOD Single : A 58 ASN : amide:sc= 0.345 K(o=0.35,f=-3.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 60 SER OG : rot -150:sc= 0 USER MOD Single : A 62 SER OG : rot 22:sc= 0.871 USER MOD Single : A 66 ASN : amide:sc= -0.0522 X(o=-0.052,f=-0.29) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -146:sc= 0 (180deg=-0.00851) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.869) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 1.56 K(o=1.6,f=-7.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.43 K(o=0.43,f=-0.3) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.099 X(o=-0.099,f=-0.28) USER MOD Single : A 108 MET CE :methyl -163:sc= -0.0273 (180deg=-0.504) USER MOD Single : A 116 ASN : amide:sc=-0.00753 X(o=-0.0075,f=-0.0075) USER MOD Single : A 118 SER OG : rot 170:sc= 0.717 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -12:sc= 1.19 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.513 K(o=0.51,f=-5.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 78:sc= 0.809 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 3.823 -6.959 16.940 1.00 0.00 N ATOM 2 CA MET A 33 2.562 -7.296 16.224 1.00 0.00 C ATOM 3 C MET A 33 2.840 -7.828 14.809 1.00 0.00 C ATOM 4 O MET A 33 3.844 -7.425 14.212 1.00 0.00 O ATOM 5 CB MET A 33 1.549 -6.124 16.205 1.00 0.00 C ATOM 6 CG MET A 33 1.934 -4.897 15.359 1.00 0.00 C ATOM 7 SD MET A 33 3.335 -3.917 15.971 1.00 0.00 S ATOM 8 CE MET A 33 3.331 -2.588 14.739 1.00 0.00 C ATOM 0 HA MET A 33 2.091 -8.098 16.793 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.595 -6.504 15.840 1.00 0.00 H new ATOM 0 HB3 MET A 33 1.390 -5.794 17.232 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.166 -5.235 14.349 1.00 0.00 H new ATOM 0 HG3 MET A 33 1.064 -4.244 15.285 1.00 0.00 H new ATOM 0 HE1 MET A 33 4.134 -1.885 14.960 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.482 -3.012 13.746 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.374 -2.067 14.769 1.00 0.00 H new ATOM 20 N PRO A 34 1.983 -8.717 14.258 1.00 0.00 N ATOM 21 CA PRO A 34 2.128 -9.261 12.905 1.00 0.00 C ATOM 22 C PRO A 34 2.168 -8.175 11.811 1.00 0.00 C ATOM 23 O PRO A 34 1.580 -7.107 12.004 1.00 0.00 O ATOM 24 CB PRO A 34 0.929 -10.194 12.693 1.00 0.00 C ATOM 25 CG PRO A 34 0.544 -10.607 14.110 1.00 0.00 C ATOM 26 CD PRO A 34 0.843 -9.346 14.919 1.00 0.00 C ATOM 0 HA PRO A 34 3.082 -9.782 12.821 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.109 -9.685 12.187 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.195 -11.056 12.082 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.506 -10.892 14.178 1.00 0.00 H new ATOM 0 HG3 PRO A 34 1.129 -11.459 14.457 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.018 -8.678 14.936 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.077 -9.591 15.955 1.00 0.00 H new ATOM 34 N PRO A 35 2.814 -8.441 10.658 1.00 0.00 N ATOM 35 CA PRO A 35 2.866 -7.521 9.527 1.00 0.00 C ATOM 36 C PRO A 35 1.513 -7.473 8.811 1.00 0.00 C ATOM 37 O PRO A 35 1.049 -8.480 8.272 1.00 0.00 O ATOM 38 CB PRO A 35 3.984 -8.056 8.632 1.00 0.00 C ATOM 39 CG PRO A 35 3.986 -9.559 8.897 1.00 0.00 C ATOM 40 CD PRO A 35 3.589 -9.644 10.369 1.00 0.00 C ATOM 0 HA PRO A 35 3.069 -6.493 9.828 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.793 -7.837 7.582 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.945 -7.606 8.882 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.277 -10.084 8.256 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.966 -10.000 8.716 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.000 -10.541 10.561 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.471 -9.700 11.006 1.00 0.00 H new ATOM 48 N THR A 36 0.885 -6.291 8.793 1.00 0.00 N ATOM 49 CA THR A 36 -0.450 -6.071 8.215 1.00 0.00 C ATOM 50 C THR A 36 -0.466 -4.898 7.243 1.00 0.00 C ATOM 51 O THR A 36 0.380 -3.999 7.291 1.00 0.00 O ATOM 52 CB THR A 36 -1.519 -5.875 9.304 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.171 -4.794 10.142 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.704 -7.130 10.161 1.00 0.00 C ATOM 0 H THR A 36 1.296 -5.444 9.186 1.00 0.00 H new ATOM 0 HA THR A 36 -0.694 -6.974 7.656 1.00 0.00 H new ATOM 0 HB THR A 36 -2.459 -5.667 8.793 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.860 -4.678 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.468 -6.945 10.916 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.014 -7.961 9.527 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.762 -7.378 10.651 1.00 0.00 H new ATOM 62 N PHE A 37 -1.461 -4.930 6.355 1.00 0.00 N ATOM 63 CA PHE A 37 -1.730 -3.925 5.328 1.00 0.00 C ATOM 64 C PHE A 37 -3.250 -3.785 5.156 1.00 0.00 C ATOM 65 O PHE A 37 -3.951 -4.778 4.953 1.00 0.00 O ATOM 66 CB PHE A 37 -1.017 -4.346 4.037 1.00 0.00 C ATOM 67 CG PHE A 37 -0.951 -3.301 2.944 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.246 -2.106 3.171 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.513 -3.549 1.680 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.078 -1.173 2.135 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.365 -2.606 0.648 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.635 -1.426 0.869 1.00 0.00 C ATOM 0 H PHE A 37 -2.134 -5.696 6.332 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.347 -2.945 5.611 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.001 -4.645 4.288 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.519 -5.228 3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.169 -1.904 4.148 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.058 -4.464 1.502 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.478 -0.264 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.814 -2.789 -0.317 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.502 -0.714 0.068 1.00 0.00 H new ATOM 82 N SER A 38 -3.778 -2.569 5.295 1.00 0.00 N ATOM 83 CA SER A 38 -5.223 -2.297 5.393 1.00 0.00 C ATOM 84 C SER A 38 -5.674 -1.024 4.633 1.00 0.00 C ATOM 85 O SER A 38 -4.832 -0.166 4.335 1.00 0.00 O ATOM 86 CB SER A 38 -5.616 -2.228 6.883 1.00 0.00 C ATOM 87 OG SER A 38 -4.915 -1.213 7.592 1.00 0.00 O ATOM 0 H SER A 38 -3.207 -1.725 5.344 1.00 0.00 H new ATOM 0 HA SER A 38 -5.746 -3.117 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.688 -2.047 6.963 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.420 -3.193 7.351 1.00 0.00 H new ATOM 0 HG SER A 38 -5.202 -1.211 8.529 1.00 0.00 H new ATOM 93 N PRO A 39 -6.981 -0.863 4.315 1.00 0.00 N ATOM 94 CA PRO A 39 -8.066 -1.841 4.470 1.00 0.00 C ATOM 95 C PRO A 39 -7.878 -3.044 3.545 1.00 0.00 C ATOM 96 O PRO A 39 -7.123 -2.975 2.579 1.00 0.00 O ATOM 97 CB PRO A 39 -9.354 -1.095 4.106 1.00 0.00 C ATOM 98 CG PRO A 39 -8.874 -0.036 3.118 1.00 0.00 C ATOM 99 CD PRO A 39 -7.489 0.330 3.648 1.00 0.00 C ATOM 0 HA PRO A 39 -8.089 -2.233 5.487 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.092 -1.760 3.657 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.821 -0.646 4.983 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.826 -0.426 2.101 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.539 0.827 3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.829 0.633 2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.547 1.169 4.341 1.00 0.00 H new ATOM 107 N ALA A 40 -8.590 -4.144 3.820 1.00 0.00 N ATOM 108 CA ALA A 40 -8.595 -5.325 2.949 1.00 0.00 C ATOM 109 C ALA A 40 -9.102 -4.999 1.530 1.00 0.00 C ATOM 110 O ALA A 40 -8.597 -5.556 0.552 1.00 0.00 O ATOM 111 CB ALA A 40 -9.442 -6.413 3.621 1.00 0.00 C ATOM 0 H ALA A 40 -9.176 -4.240 4.649 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.573 -5.682 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.460 -7.302 2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.010 -6.664 4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.459 -6.047 3.761 1.00 0.00 H new ATOM 117 N LEU A 41 -10.042 -4.053 1.409 1.00 0.00 N ATOM 118 CA LEU A 41 -10.509 -3.480 0.159 1.00 0.00 C ATOM 119 C LEU A 41 -10.630 -1.961 0.317 1.00 0.00 C ATOM 120 O LEU A 41 -11.348 -1.482 1.198 1.00 0.00 O ATOM 121 CB LEU A 41 -11.842 -4.148 -0.234 1.00 0.00 C ATOM 122 CG LEU A 41 -12.299 -3.702 -1.635 1.00 0.00 C ATOM 123 CD1 LEU A 41 -12.987 -4.858 -2.375 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.260 -2.500 -1.617 1.00 0.00 C ATOM 0 H LEU A 41 -10.513 -3.655 2.221 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.801 -3.666 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.728 -5.232 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.608 -3.895 0.499 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.389 -3.395 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.302 -4.521 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -12.290 -5.689 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.859 -5.185 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.539 -2.242 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.155 -2.758 -1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.768 -1.647 -1.149 1.00 0.00 H new ATOM 136 N LEU A 42 -9.957 -1.211 -0.556 1.00 0.00 N ATOM 137 CA LEU A 42 -10.110 0.237 -0.704 1.00 0.00 C ATOM 138 C LEU A 42 -10.874 0.527 -2.002 1.00 0.00 C ATOM 139 O LEU A 42 -10.494 0.020 -3.056 1.00 0.00 O ATOM 140 CB LEU A 42 -8.708 0.884 -0.712 1.00 0.00 C ATOM 141 CG LEU A 42 -8.698 2.419 -0.866 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.504 3.137 0.229 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.252 2.926 -0.814 1.00 0.00 C ATOM 0 H LEU A 42 -9.270 -1.606 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.678 0.658 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.199 0.624 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.128 0.449 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.166 2.643 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.459 4.214 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.542 2.807 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.083 2.900 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.243 4.011 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.805 2.653 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.679 2.475 -1.624 1.00 0.00 H new ATOM 155 N VAL A 43 -11.917 1.357 -1.942 1.00 0.00 N ATOM 156 CA VAL A 43 -12.602 1.904 -3.123 1.00 0.00 C ATOM 157 C VAL A 43 -12.370 3.416 -3.200 1.00 0.00 C ATOM 158 O VAL A 43 -12.555 4.130 -2.216 1.00 0.00 O ATOM 159 CB VAL A 43 -14.100 1.516 -3.176 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.945 2.049 -2.008 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.731 1.934 -4.514 1.00 0.00 C ATOM 0 H VAL A 43 -12.318 1.675 -1.060 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.167 1.452 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.109 0.430 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.979 1.727 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.553 1.660 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.903 3.138 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.783 1.650 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.646 3.014 -4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.212 1.435 -5.333 1.00 0.00 H new ATOM 171 N VAL A 44 -11.948 3.884 -4.375 1.00 0.00 N ATOM 172 CA VAL A 44 -11.782 5.313 -4.709 1.00 0.00 C ATOM 173 C VAL A 44 -12.431 5.650 -6.054 1.00 0.00 C ATOM 174 O VAL A 44 -12.708 4.754 -6.849 1.00 0.00 O ATOM 175 CB VAL A 44 -10.298 5.750 -4.748 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.618 5.563 -3.385 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.499 5.025 -5.844 1.00 0.00 C ATOM 0 H VAL A 44 -11.703 3.267 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.280 5.862 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.302 6.812 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.577 5.880 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.134 6.164 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.659 4.512 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.465 5.368 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.527 3.950 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.938 5.242 -6.818 1.00 0.00 H new ATOM 187 N THR A 45 -12.627 6.944 -6.323 1.00 0.00 N ATOM 188 CA THR A 45 -13.086 7.466 -7.618 1.00 0.00 C ATOM 189 C THR A 45 -11.890 7.767 -8.523 1.00 0.00 C ATOM 190 O THR A 45 -10.820 8.148 -8.048 1.00 0.00 O ATOM 191 CB THR A 45 -13.934 8.728 -7.407 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.904 8.492 -6.407 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.676 9.147 -8.675 1.00 0.00 C ATOM 0 H THR A 45 -12.468 7.677 -5.632 1.00 0.00 H new ATOM 0 HA THR A 45 -13.703 6.710 -8.104 1.00 0.00 H new ATOM 0 HB THR A 45 -13.246 9.522 -7.118 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.441 9.301 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.261 10.044 -8.474 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.956 9.353 -9.467 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.341 8.343 -8.990 1.00 0.00 H new ATOM 201 N GLU A 46 -12.075 7.628 -9.834 1.00 0.00 N ATOM 202 CA GLU A 46 -11.086 7.954 -10.861 1.00 0.00 C ATOM 203 C GLU A 46 -10.582 9.401 -10.703 1.00 0.00 C ATOM 204 O GLU A 46 -11.367 10.353 -10.715 1.00 0.00 O ATOM 205 CB GLU A 46 -11.699 7.716 -12.253 1.00 0.00 C ATOM 206 CG GLU A 46 -10.649 7.472 -13.337 1.00 0.00 C ATOM 207 CD GLU A 46 -11.270 7.595 -14.738 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.129 6.756 -15.096 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.897 8.528 -15.487 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.948 7.273 -10.225 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.220 7.303 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.370 6.858 -12.206 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.304 8.579 -12.529 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.836 8.191 -13.230 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.215 6.480 -13.213 1.00 0.00 H new ATOM 216 N GLY A 47 -9.267 9.564 -10.526 1.00 0.00 N ATOM 217 CA GLY A 47 -8.592 10.844 -10.294 1.00 0.00 C ATOM 218 C GLY A 47 -8.497 11.265 -8.827 1.00 0.00 C ATOM 219 O GLY A 47 -7.996 12.355 -8.563 1.00 0.00 O ATOM 0 H GLY A 47 -8.619 8.777 -10.541 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.585 10.787 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.119 11.622 -10.847 1.00 0.00 H new ATOM 223 N ASP A 48 -8.938 10.439 -7.874 1.00 0.00 N ATOM 224 CA ASP A 48 -8.709 10.631 -6.433 1.00 0.00 C ATOM 225 C ASP A 48 -7.483 9.830 -5.953 1.00 0.00 C ATOM 226 O ASP A 48 -7.160 8.776 -6.504 1.00 0.00 O ATOM 227 CB ASP A 48 -9.976 10.232 -5.654 1.00 0.00 C ATOM 228 CG ASP A 48 -9.929 10.612 -4.163 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.351 11.671 -3.823 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.508 9.860 -3.343 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.476 9.599 -8.084 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.497 11.684 -6.246 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.841 10.709 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.122 9.155 -5.741 1.00 0.00 H new ATOM 235 N ASN A 49 -6.785 10.316 -4.921 1.00 0.00 N ATOM 236 CA ASN A 49 -5.658 9.602 -4.322 1.00 0.00 C ATOM 237 C ASN A 49 -6.134 8.428 -3.444 1.00 0.00 C ATOM 238 O ASN A 49 -7.015 8.568 -2.594 1.00 0.00 O ATOM 239 CB ASN A 49 -4.710 10.566 -3.582 1.00 0.00 C ATOM 240 CG ASN A 49 -5.351 11.301 -2.407 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.355 10.831 -1.276 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.893 12.485 -2.638 1.00 0.00 N ATOM 0 H ASN A 49 -6.987 11.213 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.073 9.159 -5.128 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.851 10.003 -3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.332 11.301 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.316 13.010 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.888 12.873 -3.581 1.00 0.00 H new ATOM 249 N ALA A 50 -5.532 7.261 -3.670 1.00 0.00 N ATOM 250 CA ALA A 50 -5.745 6.033 -2.903 1.00 0.00 C ATOM 251 C ALA A 50 -4.590 5.817 -1.920 1.00 0.00 C ATOM 252 O ALA A 50 -3.441 5.715 -2.362 1.00 0.00 O ATOM 253 CB ALA A 50 -5.849 4.865 -3.891 1.00 0.00 C ATOM 0 H ALA A 50 -4.855 7.140 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.664 6.103 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.008 3.937 -3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.686 5.034 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.926 4.792 -4.467 1.00 0.00 H new ATOM 259 N THR A 51 -4.885 5.721 -0.616 1.00 0.00 N ATOM 260 CA THR A 51 -3.880 5.547 0.445 1.00 0.00 C ATOM 261 C THR A 51 -4.235 4.365 1.339 1.00 0.00 C ATOM 262 O THR A 51 -5.319 4.312 1.920 1.00 0.00 O ATOM 263 CB THR A 51 -3.703 6.833 1.260 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.369 7.877 0.369 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.560 6.723 2.275 1.00 0.00 C ATOM 0 H THR A 51 -5.841 5.762 -0.263 1.00 0.00 H new ATOM 0 HA THR A 51 -2.923 5.330 -0.030 1.00 0.00 H new ATOM 0 HB THR A 51 -4.633 7.017 1.797 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.253 8.711 0.871 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.473 7.658 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.767 5.909 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.625 6.524 1.750 1.00 0.00 H new ATOM 273 N PHE A 52 -3.288 3.436 1.450 1.00 0.00 N ATOM 274 CA PHE A 52 -3.308 2.251 2.306 1.00 0.00 C ATOM 275 C PHE A 52 -2.435 2.470 3.548 1.00 0.00 C ATOM 276 O PHE A 52 -1.515 3.294 3.529 1.00 0.00 O ATOM 277 CB PHE A 52 -2.758 1.045 1.532 1.00 0.00 C ATOM 278 CG PHE A 52 -3.235 0.904 0.102 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.461 0.273 -0.181 1.00 0.00 C ATOM 280 CD2 PHE A 52 -2.442 1.413 -0.945 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.887 0.144 -1.519 1.00 0.00 C ATOM 282 CE2 PHE A 52 -2.876 1.299 -2.274 1.00 0.00 C ATOM 283 CZ PHE A 52 -4.090 0.660 -2.557 1.00 0.00 C ATOM 0 H PHE A 52 -2.427 3.495 0.907 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.338 2.068 2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.670 1.106 1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.024 0.138 2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.072 -0.110 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.499 1.891 -0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -5.821 -0.349 -1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.276 1.703 -3.076 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.417 0.563 -3.582 1.00 0.00 H new ATOM 293 N THR A 53 -2.678 1.682 4.597 1.00 0.00 N ATOM 294 CA THR A 53 -1.922 1.703 5.862 1.00 0.00 C ATOM 295 C THR A 53 -1.150 0.399 6.030 1.00 0.00 C ATOM 296 O THR A 53 -1.748 -0.672 5.959 1.00 0.00 O ATOM 297 CB THR A 53 -2.871 1.915 7.049 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.667 3.062 6.820 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.103 2.135 8.355 1.00 0.00 C ATOM 0 H THR A 53 -3.427 0.990 4.595 1.00 0.00 H new ATOM 0 HA THR A 53 -1.214 2.531 5.833 1.00 0.00 H new ATOM 0 HB THR A 53 -3.484 1.018 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.274 3.196 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.809 2.281 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.482 1.263 8.563 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.470 3.017 8.260 1.00 0.00 H new ATOM 307 N CYS A 54 0.159 0.476 6.283 1.00 0.00 N ATOM 308 CA CYS A 54 1.040 -0.656 6.611 1.00 0.00 C ATOM 309 C CYS A 54 1.533 -0.595 8.068 1.00 0.00 C ATOM 310 O CYS A 54 1.860 0.483 8.570 1.00 0.00 O ATOM 311 CB CYS A 54 2.240 -0.674 5.649 1.00 0.00 C ATOM 312 SG CYS A 54 3.367 -2.058 5.960 1.00 0.00 S ATOM 0 H CYS A 54 0.658 1.365 6.265 1.00 0.00 H new ATOM 0 HA CYS A 54 0.463 -1.574 6.498 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.877 -0.731 4.623 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.788 0.263 5.742 1.00 0.00 H new ATOM 317 N SER A 55 1.638 -1.744 8.744 1.00 0.00 N ATOM 318 CA SER A 55 2.090 -1.831 10.140 1.00 0.00 C ATOM 319 C SER A 55 3.034 -3.030 10.349 1.00 0.00 C ATOM 320 O SER A 55 2.644 -4.175 10.113 1.00 0.00 O ATOM 321 CB SER A 55 0.867 -1.948 11.061 1.00 0.00 C ATOM 322 OG SER A 55 1.185 -1.568 12.388 1.00 0.00 O ATOM 0 H SER A 55 1.410 -2.650 8.335 1.00 0.00 H new ATOM 0 HA SER A 55 2.648 -0.927 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.062 -1.318 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.499 -2.974 11.052 1.00 0.00 H new ATOM 0 HG SER A 55 0.940 -0.629 12.527 1.00 0.00 H new ATOM 328 N PHE A 56 4.279 -2.762 10.770 1.00 0.00 N ATOM 329 CA PHE A 56 5.340 -3.748 11.032 1.00 0.00 C ATOM 330 C PHE A 56 6.044 -3.532 12.380 1.00 0.00 C ATOM 331 O PHE A 56 6.130 -2.424 12.908 1.00 0.00 O ATOM 332 CB PHE A 56 6.419 -3.678 9.928 1.00 0.00 C ATOM 333 CG PHE A 56 6.191 -4.595 8.747 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.120 -4.338 7.881 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.056 -5.678 8.487 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.911 -5.138 6.752 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.842 -6.486 7.353 1.00 0.00 C ATOM 338 CZ PHE A 56 5.773 -6.214 6.479 1.00 0.00 C ATOM 0 H PHE A 56 4.589 -1.806 10.946 1.00 0.00 H new ATOM 0 HA PHE A 56 4.845 -4.719 11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.479 -2.652 9.565 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.386 -3.916 10.371 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.450 -3.516 8.086 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.879 -5.887 9.154 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.085 -4.928 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.501 -7.318 7.153 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.616 -6.828 5.604 1.00 0.00 H new ATOM 348 N SER A 57 6.623 -4.618 12.884 1.00 0.00 N ATOM 349 CA SER A 57 7.590 -4.658 13.985 1.00 0.00 C ATOM 350 C SER A 57 8.684 -5.677 13.611 1.00 0.00 C ATOM 351 O SER A 57 8.465 -6.531 12.742 1.00 0.00 O ATOM 352 CB SER A 57 6.912 -4.970 15.328 1.00 0.00 C ATOM 353 OG SER A 57 6.266 -6.236 15.351 1.00 0.00 O ATOM 0 H SER A 57 6.421 -5.548 12.517 1.00 0.00 H new ATOM 0 HA SER A 57 8.048 -3.679 14.125 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.659 -4.937 16.121 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.180 -4.192 15.547 1.00 0.00 H new ATOM 0 HG SER A 57 5.503 -6.203 15.965 1.00 0.00 H new ATOM 359 N ASN A 58 9.880 -5.584 14.206 1.00 0.00 N ATOM 360 CA ASN A 58 11.050 -6.343 13.741 1.00 0.00 C ATOM 361 C ASN A 58 12.007 -6.754 14.878 1.00 0.00 C ATOM 362 O ASN A 58 12.095 -6.079 15.908 1.00 0.00 O ATOM 363 CB ASN A 58 11.764 -5.504 12.665 1.00 0.00 C ATOM 364 CG ASN A 58 12.536 -6.375 11.685 1.00 0.00 C ATOM 365 OD1 ASN A 58 13.667 -6.768 11.940 1.00 0.00 O ATOM 366 ND2 ASN A 58 11.928 -6.733 10.566 1.00 0.00 N ATOM 0 H ASN A 58 10.064 -4.989 15.013 1.00 0.00 H new ATOM 0 HA ASN A 58 10.707 -7.288 13.319 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.029 -4.910 12.122 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.448 -4.804 13.145 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.402 -7.345 9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.985 -6.397 10.368 1.00 0.00 H new ATOM 373 N THR A 59 12.726 -7.869 14.678 1.00 0.00 N ATOM 374 CA THR A 59 13.719 -8.432 15.611 1.00 0.00 C ATOM 375 C THR A 59 15.072 -7.729 15.534 1.00 0.00 C ATOM 376 O THR A 59 15.788 -7.688 16.533 1.00 0.00 O ATOM 377 CB THR A 59 13.897 -9.935 15.356 1.00 0.00 C ATOM 378 OG1 THR A 59 14.087 -10.159 13.973 1.00 0.00 O ATOM 379 CG2 THR A 59 12.667 -10.726 15.809 1.00 0.00 C ATOM 0 H THR A 59 12.629 -8.426 13.829 1.00 0.00 H new ATOM 0 HA THR A 59 13.330 -8.270 16.616 1.00 0.00 H new ATOM 0 HB THR A 59 14.763 -10.271 15.926 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.202 -11.118 13.810 1.00 0.00 H new ATOM 0 HG21 THR A 59 12.825 -11.787 15.615 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.508 -10.572 16.876 1.00 0.00 H new ATOM 0 HG23 THR A 59 11.791 -10.383 15.259 1.00 0.00 H new ATOM 387 N SER A 60 15.419 -7.138 14.393 1.00 0.00 N ATOM 388 CA SER A 60 16.577 -6.263 14.234 1.00 0.00 C ATOM 389 C SER A 60 16.243 -4.822 14.651 1.00 0.00 C ATOM 390 O SER A 60 15.105 -4.354 14.556 1.00 0.00 O ATOM 391 CB SER A 60 17.072 -6.277 12.778 1.00 0.00 C ATOM 392 OG SER A 60 17.442 -7.583 12.348 1.00 0.00 O ATOM 0 H SER A 60 14.888 -7.258 13.531 1.00 0.00 H new ATOM 0 HA SER A 60 17.367 -6.641 14.884 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.289 -5.890 12.126 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.927 -5.608 12.680 1.00 0.00 H new ATOM 0 HG SER A 60 18.151 -7.517 11.675 1.00 0.00 H new ATOM 398 N GLU A 61 17.275 -4.107 15.086 1.00 0.00 N ATOM 399 CA GLU A 61 17.225 -2.734 15.604 1.00 0.00 C ATOM 400 C GLU A 61 16.923 -1.656 14.542 1.00 0.00 C ATOM 401 O GLU A 61 16.643 -0.509 14.888 1.00 0.00 O ATOM 402 CB GLU A 61 18.531 -2.425 16.367 1.00 0.00 C ATOM 403 CG GLU A 61 19.814 -2.265 15.529 1.00 0.00 C ATOM 404 CD GLU A 61 20.263 -3.502 14.725 1.00 0.00 C ATOM 405 OE1 GLU A 61 20.010 -4.651 15.158 1.00 0.00 O ATOM 406 OE2 GLU A 61 20.874 -3.324 13.646 1.00 0.00 O1- ATOM 0 H GLU A 61 18.222 -4.485 15.089 1.00 0.00 H new ATOM 0 HA GLU A 61 16.374 -2.689 16.284 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.381 -1.507 16.935 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.697 -3.224 17.090 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.667 -1.439 14.833 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.626 -1.978 16.197 1.00 0.00 H new ATOM 413 N SER A 62 16.964 -2.002 13.253 1.00 0.00 N ATOM 414 CA SER A 62 16.635 -1.137 12.109 1.00 0.00 C ATOM 415 C SER A 62 16.349 -1.974 10.849 1.00 0.00 C ATOM 416 O SER A 62 16.869 -3.086 10.685 1.00 0.00 O ATOM 417 CB SER A 62 17.771 -0.138 11.824 1.00 0.00 C ATOM 418 OG SER A 62 17.815 0.909 12.783 1.00 0.00 O ATOM 0 H SER A 62 17.241 -2.939 12.960 1.00 0.00 H new ATOM 0 HA SER A 62 15.737 -0.578 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.725 -0.666 11.820 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.638 0.287 10.829 1.00 0.00 H new ATOM 0 HG SER A 62 17.373 0.617 13.607 1.00 0.00 H new ATOM 424 N PHE A 63 15.525 -1.432 9.945 1.00 0.00 N ATOM 425 CA PHE A 63 15.016 -2.121 8.758 1.00 0.00 C ATOM 426 C PHE A 63 14.499 -1.142 7.688 1.00 0.00 C ATOM 427 O PHE A 63 14.158 0.004 7.986 1.00 0.00 O ATOM 428 CB PHE A 63 13.932 -3.142 9.176 1.00 0.00 C ATOM 429 CG PHE A 63 12.693 -2.566 9.841 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.647 -2.413 11.240 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.570 -2.217 9.067 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.487 -1.914 11.860 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.410 -1.717 9.686 1.00 0.00 C ATOM 434 CZ PHE A 63 10.367 -1.568 11.084 1.00 0.00 C ATOM 0 H PHE A 63 15.185 -0.473 10.023 1.00 0.00 H new ATOM 0 HA PHE A 63 15.844 -2.657 8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.620 -3.694 8.289 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.384 -3.863 9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.505 -2.680 11.839 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.599 -2.334 7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.457 -1.797 12.933 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.552 -1.447 9.088 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.475 -1.188 11.560 1.00 0.00 H new ATOM 444 N VAL A 64 14.424 -1.620 6.446 1.00 0.00 N ATOM 445 CA VAL A 64 13.766 -0.956 5.309 1.00 0.00 C ATOM 446 C VAL A 64 12.352 -1.532 5.196 1.00 0.00 C ATOM 447 O VAL A 64 12.183 -2.749 5.271 1.00 0.00 O ATOM 448 CB VAL A 64 14.541 -1.181 3.985 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.828 -0.554 2.774 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.957 -0.586 4.068 1.00 0.00 C ATOM 0 H VAL A 64 14.835 -2.517 6.189 1.00 0.00 H new ATOM 0 HA VAL A 64 13.740 0.120 5.481 1.00 0.00 H new ATOM 0 HB VAL A 64 14.590 -2.261 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.411 -0.740 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.839 -0.998 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.728 0.521 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.479 -0.757 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.891 0.486 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.506 -1.064 4.880 1.00 0.00 H new ATOM 460 N LEU A 65 11.350 -0.669 5.010 1.00 0.00 N ATOM 461 CA LEU A 65 9.971 -1.048 4.687 1.00 0.00 C ATOM 462 C LEU A 65 9.738 -0.894 3.176 1.00 0.00 C ATOM 463 O LEU A 65 10.299 0.002 2.549 1.00 0.00 O ATOM 464 CB LEU A 65 9.003 -0.179 5.516 1.00 0.00 C ATOM 465 CG LEU A 65 7.578 -0.764 5.607 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.517 -1.957 6.569 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.603 0.288 6.129 1.00 0.00 C ATOM 0 H LEU A 65 11.478 0.340 5.082 1.00 0.00 H new ATOM 0 HA LEU A 65 9.788 -2.092 4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.404 -0.061 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.952 0.816 5.075 1.00 0.00 H new ATOM 0 HG LEU A 65 7.307 -1.085 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.498 -2.342 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.189 -2.741 6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.821 -1.637 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.602 -0.140 6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.916 0.614 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.593 1.142 5.452 1.00 0.00 H new ATOM 479 N ASN A 66 8.916 -1.763 2.590 1.00 0.00 N ATOM 480 CA ASN A 66 8.727 -1.926 1.145 1.00 0.00 C ATOM 481 C ASN A 66 7.235 -2.033 0.766 1.00 0.00 C ATOM 482 O ASN A 66 6.410 -2.446 1.583 1.00 0.00 O ATOM 483 CB ASN A 66 9.454 -3.209 0.703 1.00 0.00 C ATOM 484 CG ASN A 66 10.924 -3.260 1.110 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.297 -3.898 2.088 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.797 -2.590 0.380 1.00 0.00 N ATOM 0 H ASN A 66 8.336 -2.403 3.132 1.00 0.00 H new ATOM 0 HA ASN A 66 9.133 -1.048 0.643 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.940 -4.071 1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.384 -3.299 -0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.786 -2.602 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.482 -2.060 -0.433 1.00 0.00 H new ATOM 493 N TRP A 67 6.886 -1.712 -0.485 1.00 0.00 N ATOM 494 CA TRP A 67 5.510 -1.753 -1.004 1.00 0.00 C ATOM 495 C TRP A 67 5.438 -2.387 -2.406 1.00 0.00 C ATOM 496 O TRP A 67 6.293 -2.116 -3.253 1.00 0.00 O ATOM 497 CB TRP A 67 4.985 -0.312 -1.006 1.00 0.00 C ATOM 498 CG TRP A 67 3.597 -0.081 -1.519 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.529 -0.899 -1.376 1.00 0.00 C ATOM 500 CD2 TRP A 67 3.100 1.091 -2.233 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.428 -0.343 -1.996 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.723 0.888 -2.541 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.678 2.313 -2.637 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.965 1.839 -3.237 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.923 3.281 -3.320 1.00 0.00 C ATOM 506 CH2 TRP A 67 1.573 3.043 -3.625 1.00 0.00 C ATOM 0 H TRP A 67 7.566 -1.409 -1.182 1.00 0.00 H new ATOM 0 HA TRP A 67 4.889 -2.385 -0.369 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.033 0.064 0.016 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.668 0.294 -1.601 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.537 -1.845 -0.855 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.511 -0.787 -2.045 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.717 2.507 -2.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.072 1.648 -3.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 3.383 4.213 -3.612 1.00 0.00 H new ATOM 0 HH2 TRP A 67 1.002 3.788 -4.159 1.00 0.00 H new ATOM 517 N TYR A 68 4.422 -3.226 -2.661 1.00 0.00 N ATOM 518 CA TYR A 68 4.287 -4.032 -3.879 1.00 0.00 C ATOM 519 C TYR A 68 2.853 -4.090 -4.436 1.00 0.00 C ATOM 520 O TYR A 68 1.876 -4.093 -3.680 1.00 0.00 O ATOM 521 CB TYR A 68 4.736 -5.476 -3.590 1.00 0.00 C ATOM 522 CG TYR A 68 6.110 -5.621 -2.967 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.249 -5.578 -1.567 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.244 -5.803 -3.782 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.520 -5.688 -0.981 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.520 -5.919 -3.199 1.00 0.00 C ATOM 527 CZ TYR A 68 8.662 -5.850 -1.795 1.00 0.00 C ATOM 528 OH TYR A 68 9.894 -5.936 -1.223 1.00 0.00 O ATOM 0 H TYR A 68 3.652 -3.364 -2.006 1.00 0.00 H new ATOM 0 HA TYR A 68 4.912 -3.546 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.005 -5.939 -2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.719 -6.037 -4.524 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.376 -5.460 -0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.135 -5.854 -4.855 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.624 -5.649 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.389 -6.061 -3.824 1.00 0.00 H new ATOM 0 HH TYR A 68 10.572 -6.046 -1.922 1.00 0.00 H new ATOM 538 N ARG A 69 2.748 -4.215 -5.766 1.00 0.00 N ATOM 539 CA ARG A 69 1.517 -4.548 -6.506 1.00 0.00 C ATOM 540 C ARG A 69 1.651 -5.971 -7.059 1.00 0.00 C ATOM 541 O ARG A 69 2.743 -6.341 -7.486 1.00 0.00 O ATOM 542 CB ARG A 69 1.312 -3.559 -7.667 1.00 0.00 C ATOM 543 CG ARG A 69 -0.033 -3.772 -8.375 1.00 0.00 C ATOM 544 CD ARG A 69 -0.276 -2.721 -9.461 1.00 0.00 C ATOM 545 NE ARG A 69 -1.607 -2.894 -10.064 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.062 -2.289 -11.154 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.341 -1.430 -11.843 1.00 0.00 N ATOM 548 NH2 ARG A 69 -3.275 -2.534 -11.587 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.549 -4.082 -6.383 1.00 0.00 H new ATOM 0 HA ARG A 69 0.658 -4.483 -5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.364 -2.539 -7.287 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.122 -3.673 -8.387 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.056 -4.767 -8.820 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.840 -3.732 -7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.192 -1.722 -9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.491 -2.803 -10.231 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.242 -3.542 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.392 -1.206 -11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.732 -0.988 -12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.872 -3.191 -11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.621 -2.067 -12.425 1.00 0.00 H new ATOM 562 N MET A 70 0.579 -6.764 -7.095 1.00 0.00 N ATOM 563 CA MET A 70 0.596 -8.087 -7.737 1.00 0.00 C ATOM 564 C MET A 70 0.338 -8.013 -9.248 1.00 0.00 C ATOM 565 O MET A 70 -0.483 -7.225 -9.721 1.00 0.00 O ATOM 566 CB MET A 70 -0.404 -9.049 -7.091 1.00 0.00 C ATOM 567 CG MET A 70 -0.160 -9.221 -5.587 1.00 0.00 C ATOM 568 SD MET A 70 -0.797 -10.779 -4.922 1.00 0.00 S ATOM 569 CE MET A 70 0.535 -11.884 -5.463 1.00 0.00 C ATOM 0 H MET A 70 -0.321 -6.514 -6.685 1.00 0.00 H new ATOM 0 HA MET A 70 1.604 -8.473 -7.585 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.416 -8.679 -7.252 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.338 -10.021 -7.581 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.911 -9.164 -5.392 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.625 -8.391 -5.055 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.120 -12.862 -5.707 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.020 -11.465 -6.345 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.267 -11.990 -4.663 1.00 0.00 H new ATOM 579 N SER A 71 1.006 -8.876 -10.004 1.00 0.00 N ATOM 580 CA SER A 71 0.804 -9.063 -11.448 1.00 0.00 C ATOM 581 C SER A 71 -0.242 -10.167 -11.739 1.00 0.00 C ATOM 582 O SER A 71 -0.436 -11.048 -10.892 1.00 0.00 O ATOM 583 CB SER A 71 2.141 -9.429 -12.116 1.00 0.00 C ATOM 584 OG SER A 71 3.128 -8.433 -11.883 1.00 0.00 O ATOM 0 H SER A 71 1.728 -9.488 -9.623 1.00 0.00 H new ATOM 0 HA SER A 71 0.428 -8.126 -11.858 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.491 -10.387 -11.732 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.992 -9.551 -13.189 1.00 0.00 H new ATOM 0 HG SER A 71 3.966 -8.695 -12.318 1.00 0.00 H new ATOM 590 N PRO A 72 -0.884 -10.182 -12.933 1.00 0.00 N ATOM 591 CA PRO A 72 -1.866 -11.201 -13.324 1.00 0.00 C ATOM 592 C PRO A 72 -1.351 -12.648 -13.241 1.00 0.00 C ATOM 593 O PRO A 72 -2.115 -13.555 -12.920 1.00 0.00 O ATOM 594 CB PRO A 72 -2.268 -10.860 -14.764 1.00 0.00 C ATOM 595 CG PRO A 72 -2.017 -9.359 -14.857 1.00 0.00 C ATOM 596 CD PRO A 72 -0.784 -9.169 -13.977 1.00 0.00 C ATOM 0 HA PRO A 72 -2.703 -11.174 -12.626 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.671 -11.413 -15.489 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.312 -11.105 -14.958 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.834 -9.042 -15.884 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.867 -8.783 -14.492 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.132 -9.292 -14.555 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.759 -8.167 -13.549 1.00 0.00 H new ATOM 604 N SER A 73 -0.055 -12.868 -13.490 1.00 0.00 N ATOM 605 CA SER A 73 0.608 -14.184 -13.412 1.00 0.00 C ATOM 606 C SER A 73 0.905 -14.650 -11.967 1.00 0.00 C ATOM 607 O SER A 73 1.589 -15.655 -11.771 1.00 0.00 O ATOM 608 CB SER A 73 1.918 -14.139 -14.222 1.00 0.00 C ATOM 609 OG SER A 73 1.705 -13.658 -15.546 1.00 0.00 O ATOM 0 H SER A 73 0.583 -12.119 -13.759 1.00 0.00 H new ATOM 0 HA SER A 73 -0.088 -14.912 -13.829 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.638 -13.498 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.354 -15.137 -14.264 1.00 0.00 H new ATOM 0 HG SER A 73 2.557 -13.642 -16.029 1.00 0.00 H new ATOM 615 N ASN A 74 0.440 -13.906 -10.951 1.00 0.00 N ATOM 616 CA ASN A 74 0.651 -14.115 -9.506 1.00 0.00 C ATOM 617 C ASN A 74 2.076 -13.745 -9.044 1.00 0.00 C ATOM 618 O ASN A 74 2.538 -14.186 -7.988 1.00 0.00 O ATOM 619 CB ASN A 74 0.210 -15.519 -9.037 1.00 0.00 C ATOM 620 CG ASN A 74 -1.211 -15.870 -9.469 1.00 0.00 C ATOM 621 OD1 ASN A 74 -2.189 -15.430 -8.875 1.00 0.00 O ATOM 622 ND2 ASN A 74 -1.367 -16.671 -10.509 1.00 0.00 N ATOM 0 H ASN A 74 -0.135 -13.083 -11.129 1.00 0.00 H new ATOM 0 HA ASN A 74 -0.011 -13.410 -9.003 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.900 -16.263 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.277 -15.571 -7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.304 -16.926 -10.821 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.550 -17.034 -11.000 1.00 0.00 H new ATOM 629 N GLN A 75 2.769 -12.916 -9.831 1.00 0.00 N ATOM 630 CA GLN A 75 4.041 -12.289 -9.463 1.00 0.00 C ATOM 631 C GLN A 75 3.788 -10.938 -8.758 1.00 0.00 C ATOM 632 O GLN A 75 2.638 -10.601 -8.461 1.00 0.00 O ATOM 633 CB GLN A 75 4.937 -12.163 -10.715 1.00 0.00 C ATOM 634 CG GLN A 75 5.262 -13.526 -11.356 1.00 0.00 C ATOM 635 CD GLN A 75 6.156 -13.380 -12.589 1.00 0.00 C ATOM 636 OE1 GLN A 75 5.700 -13.392 -13.726 1.00 0.00 O ATOM 637 NE2 GLN A 75 7.455 -13.219 -12.423 1.00 0.00 N ATOM 0 H GLN A 75 2.452 -12.656 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 75 4.575 -12.914 -8.747 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.440 -11.530 -11.450 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.867 -11.664 -10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.757 -14.163 -10.623 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.335 -14.025 -11.637 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.851 -13.207 -11.483 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.063 -13.107 -13.234 1.00 0.00 H new ATOM 646 N THR A 76 4.844 -10.159 -8.488 1.00 0.00 N ATOM 647 CA THR A 76 4.802 -8.883 -7.759 1.00 0.00 C ATOM 648 C THR A 76 5.809 -7.907 -8.337 1.00 0.00 C ATOM 649 O THR A 76 6.892 -8.300 -8.771 1.00 0.00 O ATOM 650 CB THR A 76 5.082 -9.037 -6.251 1.00 0.00 C ATOM 651 OG1 THR A 76 6.021 -10.065 -6.002 1.00 0.00 O ATOM 652 CG2 THR A 76 3.813 -9.324 -5.454 1.00 0.00 C ATOM 0 H THR A 76 5.788 -10.410 -8.783 1.00 0.00 H new ATOM 0 HA THR A 76 3.786 -8.506 -7.877 1.00 0.00 H new ATOM 0 HB THR A 76 5.492 -8.082 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.179 -10.137 -5.038 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.062 -9.424 -4.398 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.108 -8.503 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.361 -10.250 -5.810 1.00 0.00 H new ATOM 660 N ASP A 77 5.456 -6.627 -8.295 1.00 0.00 N ATOM 661 CA ASP A 77 6.303 -5.509 -8.702 1.00 0.00 C ATOM 662 C ASP A 77 6.499 -4.524 -7.545 1.00 0.00 C ATOM 663 O ASP A 77 5.545 -4.125 -6.874 1.00 0.00 O ATOM 664 CB ASP A 77 5.661 -4.815 -9.901 1.00 0.00 C ATOM 665 CG ASP A 77 6.601 -3.790 -10.554 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.702 -4.186 -11.006 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.231 -2.594 -10.623 1.00 0.00 O1- ATOM 0 H ASP A 77 4.539 -6.327 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 77 7.287 -5.884 -8.983 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.373 -5.563 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.747 -4.314 -9.582 1.00 0.00 H new ATOM 672 N LYS A 78 7.755 -4.137 -7.323 1.00 0.00 N ATOM 673 CA LYS A 78 8.186 -3.248 -6.241 1.00 0.00 C ATOM 674 C LYS A 78 7.928 -1.775 -6.605 1.00 0.00 C ATOM 675 O LYS A 78 8.491 -1.247 -7.569 1.00 0.00 O ATOM 676 CB LYS A 78 9.660 -3.562 -5.929 1.00 0.00 C ATOM 677 CG LYS A 78 10.274 -2.701 -4.816 1.00 0.00 C ATOM 678 CD LYS A 78 11.575 -3.362 -4.331 1.00 0.00 C ATOM 679 CE LYS A 78 12.517 -2.388 -3.613 1.00 0.00 C ATOM 680 NZ LYS A 78 13.285 -1.556 -4.577 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.529 -4.444 -7.912 1.00 0.00 H new ATOM 0 HA LYS A 78 7.604 -3.420 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.742 -4.611 -5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.247 -3.430 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.478 -1.696 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.572 -2.599 -3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.329 -4.182 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.094 -3.796 -5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.938 -1.741 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.209 -2.948 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.170 -1.237 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.506 -2.119 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.717 -0.729 -4.851 1.00 0.00 H new ATOM 694 N LEU A 79 7.067 -1.121 -5.824 1.00 0.00 N ATOM 695 CA LEU A 79 6.563 0.233 -6.071 1.00 0.00 C ATOM 696 C LEU A 79 7.459 1.286 -5.417 1.00 0.00 C ATOM 697 O LEU A 79 7.923 2.197 -6.099 1.00 0.00 O ATOM 698 CB LEU A 79 5.126 0.329 -5.531 1.00 0.00 C ATOM 699 CG LEU A 79 4.128 -0.650 -6.183 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.835 -0.592 -5.369 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.853 -0.312 -7.654 1.00 0.00 C ATOM 0 H LEU A 79 6.687 -1.533 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 79 6.568 0.429 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.143 0.148 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.764 1.347 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 79 4.553 -1.654 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.102 -1.273 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.040 -0.885 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.440 0.424 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.145 -1.031 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.434 0.692 -7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.785 -0.357 -8.218 1.00 0.00 H new ATOM 713 N ALA A 80 7.734 1.146 -4.117 1.00 0.00 N ATOM 714 CA ALA A 80 8.542 2.079 -3.327 1.00 0.00 C ATOM 715 C ALA A 80 9.066 1.428 -2.034 1.00 0.00 C ATOM 716 O ALA A 80 8.695 0.301 -1.689 1.00 0.00 O ATOM 717 CB ALA A 80 7.713 3.346 -3.037 1.00 0.00 C ATOM 0 H ALA A 80 7.390 0.357 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 80 9.424 2.359 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.309 4.044 -2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.426 3.816 -3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.817 3.075 -2.479 1.00 0.00 H new ATOM 723 N ALA A 81 9.922 2.163 -1.320 1.00 0.00 N ATOM 724 CA ALA A 81 10.555 1.750 -0.069 1.00 0.00 C ATOM 725 C ALA A 81 10.985 2.960 0.781 1.00 0.00 C ATOM 726 O ALA A 81 11.215 4.049 0.246 1.00 0.00 O ATOM 727 CB ALA A 81 11.753 0.846 -0.401 1.00 0.00 C ATOM 0 H ALA A 81 10.203 3.099 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 81 9.833 1.196 0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.237 0.529 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.407 -0.031 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.466 1.398 -1.013 1.00 0.00 H new ATOM 733 N PHE A 82 11.114 2.754 2.095 1.00 0.00 N ATOM 734 CA PHE A 82 11.543 3.764 3.066 1.00 0.00 C ATOM 735 C PHE A 82 12.452 3.133 4.147 1.00 0.00 C ATOM 736 O PHE A 82 12.034 2.140 4.752 1.00 0.00 O ATOM 737 CB PHE A 82 10.307 4.416 3.700 1.00 0.00 C ATOM 738 CG PHE A 82 10.625 5.670 4.496 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.131 5.572 5.808 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.399 6.940 3.931 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.402 6.735 6.550 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.668 8.102 4.675 1.00 0.00 C ATOM 743 CZ PHE A 82 11.168 8.000 5.985 1.00 0.00 C ATOM 0 H PHE A 82 10.916 1.851 2.526 1.00 0.00 H new ATOM 0 HA PHE A 82 12.125 4.530 2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.594 4.665 2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.820 3.693 4.355 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.311 4.601 6.244 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.018 7.021 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.790 6.656 7.555 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.490 9.074 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.372 8.893 6.557 1.00 0.00 H new ATOM 753 N PRO A 83 13.646 3.691 4.451 1.00 0.00 N ATOM 754 CA PRO A 83 14.324 4.788 3.756 1.00 0.00 C ATOM 755 C PRO A 83 14.521 4.513 2.260 1.00 0.00 C ATOM 756 O PRO A 83 14.530 3.358 1.835 1.00 0.00 O ATOM 757 CB PRO A 83 15.671 4.968 4.467 1.00 0.00 C ATOM 758 CG PRO A 83 15.408 4.419 5.866 1.00 0.00 C ATOM 759 CD PRO A 83 14.444 3.269 5.592 1.00 0.00 C ATOM 0 HA PRO A 83 13.717 5.693 3.798 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.468 4.420 3.964 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.973 6.015 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.324 4.075 6.346 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.968 5.171 6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.985 2.348 5.373 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.814 3.071 6.459 1.00 0.00 H new ATOM 767 N GLU A 84 14.654 5.580 1.465 1.00 0.00 N ATOM 768 CA GLU A 84 14.612 5.518 0.003 1.00 0.00 C ATOM 769 C GLU A 84 15.683 4.606 -0.615 1.00 0.00 C ATOM 770 O GLU A 84 16.882 4.898 -0.593 1.00 0.00 O ATOM 771 CB GLU A 84 14.739 6.920 -0.626 1.00 0.00 C ATOM 772 CG GLU A 84 13.550 7.858 -0.382 1.00 0.00 C ATOM 773 CD GLU A 84 13.757 8.772 0.841 1.00 0.00 C ATOM 774 OE1 GLU A 84 13.987 8.258 1.961 1.00 0.00 O ATOM 775 OE2 GLU A 84 13.695 10.014 0.684 1.00 0.00 O1- ATOM 0 H GLU A 84 14.796 6.524 1.826 1.00 0.00 H new ATOM 0 HA GLU A 84 13.637 5.086 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.640 7.394 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.877 6.807 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.390 8.473 -1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.647 7.264 -0.239 1.00 0.00 H new ATOM 782 N ASP A 85 15.220 3.532 -1.261 1.00 0.00 N ATOM 783 CA ASP A 85 16.017 2.655 -2.134 1.00 0.00 C ATOM 784 C ASP A 85 16.079 3.192 -3.586 1.00 0.00 C ATOM 785 O ASP A 85 16.709 2.598 -4.463 1.00 0.00 O ATOM 786 CB ASP A 85 15.413 1.243 -2.051 1.00 0.00 C ATOM 787 CG ASP A 85 16.263 0.171 -2.749 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.452 0.001 -2.385 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.709 -0.533 -3.626 1.00 0.00 O ATOM 0 H ASP A 85 14.246 3.236 -1.190 1.00 0.00 H new ATOM 0 HA ASP A 85 17.053 2.627 -1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.288 0.971 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.419 1.255 -2.498 1.00 0.00 H new ATOM 794 N ARG A 86 15.415 4.333 -3.821 1.00 0.00 N ATOM 795 CA ARG A 86 15.285 5.055 -5.090 1.00 0.00 C ATOM 796 C ARG A 86 16.643 5.613 -5.556 1.00 0.00 C ATOM 797 O ARG A 86 17.270 5.036 -6.443 1.00 0.00 O ATOM 798 CB ARG A 86 14.173 6.117 -4.904 1.00 0.00 C ATOM 799 CG ARG A 86 13.932 7.074 -6.083 1.00 0.00 C ATOM 800 CD ARG A 86 12.720 7.976 -5.804 1.00 0.00 C ATOM 801 NE ARG A 86 12.562 9.043 -6.816 1.00 0.00 N ATOM 802 CZ ARG A 86 11.708 9.071 -7.834 1.00 0.00 C ATOM 803 NH1 ARG A 86 10.977 8.030 -8.164 1.00 0.00 N ATOM 804 NH2 ARG A 86 11.582 10.161 -8.557 1.00 0.00 N1+ ATOM 0 H ARG A 86 14.917 4.810 -3.069 1.00 0.00 H new ATOM 0 HA ARG A 86 14.985 4.394 -5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.239 5.598 -4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.415 6.714 -4.025 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.818 7.687 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.765 6.502 -6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.816 7.367 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 86 12.827 8.428 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 86 13.179 9.850 -6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.055 7.163 -7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.332 8.089 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.140 10.986 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.926 10.182 -9.338 1.00 0.00 H new ATOM 818 N SER A 87 17.110 6.722 -4.968 1.00 0.00 N ATOM 819 CA SER A 87 18.299 7.515 -5.365 1.00 0.00 C ATOM 820 C SER A 87 18.099 8.216 -6.728 1.00 0.00 C ATOM 821 O SER A 87 18.105 9.448 -6.809 1.00 0.00 O ATOM 822 CB SER A 87 19.583 6.663 -5.340 1.00 0.00 C ATOM 823 OG SER A 87 20.735 7.487 -5.457 1.00 0.00 O ATOM 0 H SER A 87 16.645 7.120 -4.152 1.00 0.00 H new ATOM 0 HA SER A 87 18.421 8.303 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.630 6.094 -4.412 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.562 5.941 -6.156 1.00 0.00 H new ATOM 0 HG SER A 87 21.540 6.928 -5.437 1.00 0.00 H new ATOM 829 N GLN A 88 17.858 7.440 -7.788 1.00 0.00 N ATOM 830 CA GLN A 88 17.411 7.871 -9.114 1.00 0.00 C ATOM 831 C GLN A 88 16.031 7.229 -9.390 1.00 0.00 C ATOM 832 O GLN A 88 15.733 6.192 -8.787 1.00 0.00 O ATOM 833 CB GLN A 88 18.440 7.421 -10.163 1.00 0.00 C ATOM 834 CG GLN A 88 19.775 8.178 -10.042 1.00 0.00 C ATOM 835 CD GLN A 88 20.761 7.777 -11.142 1.00 0.00 C ATOM 836 OE1 GLN A 88 20.959 8.481 -12.127 1.00 0.00 O ATOM 837 NE2 GLN A 88 21.407 6.631 -11.037 1.00 0.00 N ATOM 0 H GLN A 88 17.978 6.428 -7.739 1.00 0.00 H new ATOM 0 HA GLN A 88 17.321 8.956 -9.162 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.621 6.352 -10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.028 7.574 -11.160 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.590 9.251 -10.094 1.00 0.00 H new ATOM 0 HG3 GLN A 88 20.218 7.978 -9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 88 21.255 6.033 -10.225 1.00 0.00 H new ATOM 0 HE22 GLN A 88 22.058 6.344 -11.768 1.00 0.00 H new ATOM 846 N PRO A 89 15.173 7.801 -10.263 1.00 0.00 N ATOM 847 CA PRO A 89 13.789 7.353 -10.426 1.00 0.00 C ATOM 848 C PRO A 89 13.653 5.872 -10.814 1.00 0.00 C ATOM 849 O PRO A 89 14.061 5.463 -11.902 1.00 0.00 O ATOM 850 CB PRO A 89 13.161 8.285 -11.471 1.00 0.00 C ATOM 851 CG PRO A 89 13.998 9.555 -11.362 1.00 0.00 C ATOM 852 CD PRO A 89 15.390 9.024 -11.028 1.00 0.00 C ATOM 0 HA PRO A 89 13.268 7.411 -9.470 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.210 7.857 -12.472 1.00 0.00 H new ATOM 0 HB3 PRO A 89 12.110 8.477 -11.257 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.995 10.121 -12.294 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.623 10.220 -10.584 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.960 8.823 -11.935 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.958 9.752 -10.449 1.00 0.00 H new ATOM 860 N GLY A 90 13.038 5.079 -9.925 1.00 0.00 N ATOM 861 CA GLY A 90 12.634 3.683 -10.164 1.00 0.00 C ATOM 862 C GLY A 90 11.119 3.519 -10.346 1.00 0.00 C ATOM 863 O GLY A 90 10.642 2.416 -10.613 1.00 0.00 O ATOM 0 H GLY A 90 12.799 5.401 -8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 90 13.143 3.310 -11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.962 3.067 -9.327 1.00 0.00 H new ATOM 867 N GLN A 91 10.370 4.611 -10.196 1.00 0.00 N ATOM 868 CA GLN A 91 8.922 4.713 -10.210 1.00 0.00 C ATOM 869 C GLN A 91 8.506 6.163 -10.509 1.00 0.00 C ATOM 870 O GLN A 91 9.282 7.101 -10.300 1.00 0.00 O ATOM 871 CB GLN A 91 8.344 4.237 -8.863 1.00 0.00 C ATOM 872 CG GLN A 91 8.803 5.008 -7.607 1.00 0.00 C ATOM 873 CD GLN A 91 10.217 4.643 -7.151 1.00 0.00 C ATOM 874 OE1 GLN A 91 11.176 5.378 -7.353 1.00 0.00 O ATOM 875 NE2 GLN A 91 10.413 3.493 -6.547 1.00 0.00 N ATOM 0 H GLN A 91 10.804 5.522 -10.049 1.00 0.00 H new ATOM 0 HA GLN A 91 8.521 4.071 -10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 91 7.257 4.292 -8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.603 3.186 -8.732 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.760 6.078 -7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 91 8.105 4.810 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.626 2.869 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.352 3.224 -6.254 1.00 0.00 H new ATOM 884 N ASP A 92 7.270 6.353 -10.974 1.00 0.00 N ATOM 885 CA ASP A 92 6.684 7.675 -11.218 1.00 0.00 C ATOM 886 C ASP A 92 6.315 8.397 -9.903 1.00 0.00 C ATOM 887 O ASP A 92 6.125 7.774 -8.856 1.00 0.00 O ATOM 888 CB ASP A 92 5.470 7.515 -12.152 1.00 0.00 C ATOM 889 CG ASP A 92 4.951 8.835 -12.752 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.718 9.826 -12.819 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 3.772 8.860 -13.174 1.00 0.00 O ATOM 0 H ASP A 92 6.638 5.583 -11.195 1.00 0.00 H new ATOM 0 HA ASP A 92 7.425 8.310 -11.703 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.739 6.841 -12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.661 7.039 -11.598 1.00 0.00 H new ATOM 896 N SER A 93 6.171 9.722 -9.955 1.00 0.00 N ATOM 897 CA SER A 93 5.874 10.582 -8.793 1.00 0.00 C ATOM 898 C SER A 93 4.471 10.371 -8.186 1.00 0.00 C ATOM 899 O SER A 93 4.156 10.929 -7.131 1.00 0.00 O ATOM 900 CB SER A 93 6.077 12.055 -9.182 1.00 0.00 C ATOM 901 OG SER A 93 5.209 12.443 -10.240 1.00 0.00 O ATOM 0 H SER A 93 6.259 10.247 -10.825 1.00 0.00 H new ATOM 0 HA SER A 93 6.573 10.292 -8.008 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.898 12.689 -8.313 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.112 12.212 -9.484 1.00 0.00 H new ATOM 0 HG SER A 93 5.363 13.385 -10.461 1.00 0.00 H new ATOM 907 N ARG A 94 3.634 9.542 -8.823 1.00 0.00 N ATOM 908 CA ARG A 94 2.322 9.113 -8.325 1.00 0.00 C ATOM 909 C ARG A 94 2.417 8.191 -7.102 1.00 0.00 C ATOM 910 O ARG A 94 1.495 8.188 -6.287 1.00 0.00 O ATOM 911 CB ARG A 94 1.569 8.365 -9.436 1.00 0.00 C ATOM 912 CG ARG A 94 1.290 9.239 -10.667 1.00 0.00 C ATOM 913 CD ARG A 94 0.612 8.424 -11.774 1.00 0.00 C ATOM 914 NE ARG A 94 -0.771 8.076 -11.405 1.00 0.00 N ATOM 915 CZ ARG A 94 -1.331 6.872 -11.367 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.685 5.749 -11.595 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -2.606 6.786 -11.094 1.00 0.00 N ATOM 0 H ARG A 94 3.860 9.138 -9.732 1.00 0.00 H new ATOM 0 HA ARG A 94 1.793 10.017 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.152 7.495 -9.740 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.624 7.993 -9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.653 10.078 -10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.224 9.659 -11.039 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.611 8.996 -12.702 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.182 7.514 -11.961 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.374 8.857 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.310 5.769 -11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.179 4.858 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.148 7.632 -10.916 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.060 5.873 -11.059 1.00 0.00 H new ATOM 931 N PHE A 95 3.490 7.398 -6.993 1.00 0.00 N ATOM 932 CA PHE A 95 3.683 6.373 -5.962 1.00 0.00 C ATOM 933 C PHE A 95 4.552 6.919 -4.821 1.00 0.00 C ATOM 934 O PHE A 95 5.695 7.324 -5.053 1.00 0.00 O ATOM 935 CB PHE A 95 4.315 5.128 -6.611 1.00 0.00 C ATOM 936 CG PHE A 95 3.470 4.524 -7.719 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.418 3.645 -7.404 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.715 4.867 -9.064 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.608 3.117 -8.427 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.905 4.339 -10.086 1.00 0.00 C ATOM 941 CZ PHE A 95 1.849 3.465 -9.767 1.00 0.00 C ATOM 0 H PHE A 95 4.274 7.455 -7.643 1.00 0.00 H new ATOM 0 HA PHE A 95 2.723 6.093 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.291 5.395 -7.015 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.484 4.374 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.231 3.375 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.526 5.536 -9.310 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.800 2.443 -8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.094 4.604 -11.116 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.225 3.062 -10.551 1.00 0.00 H new ATOM 951 N ARG A 96 4.009 6.951 -3.595 1.00 0.00 N ATOM 952 CA ARG A 96 4.612 7.631 -2.434 1.00 0.00 C ATOM 953 C ARG A 96 4.465 6.810 -1.145 1.00 0.00 C ATOM 954 O ARG A 96 3.447 6.145 -0.953 1.00 0.00 O ATOM 955 CB ARG A 96 3.959 9.019 -2.249 1.00 0.00 C ATOM 956 CG ARG A 96 4.062 9.898 -3.508 1.00 0.00 C ATOM 957 CD ARG A 96 3.495 11.303 -3.303 1.00 0.00 C ATOM 958 NE ARG A 96 3.485 12.016 -4.589 1.00 0.00 N ATOM 959 CZ ARG A 96 3.090 13.256 -4.832 1.00 0.00 C ATOM 960 NH1 ARG A 96 2.669 14.063 -3.880 1.00 0.00 N ATOM 961 NH2 ARG A 96 3.117 13.688 -6.072 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.122 6.497 -3.376 1.00 0.00 H new ATOM 0 HA ARG A 96 5.678 7.743 -2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.909 8.890 -1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.436 9.531 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.107 9.974 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.531 9.414 -4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.484 11.244 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.098 11.848 -2.577 1.00 0.00 H new ATOM 0 HE ARG A 96 3.825 11.490 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.639 13.739 -2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.373 15.012 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.437 13.072 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.818 14.639 -6.287 1.00 0.00 H new ATOM 975 N VAL A 97 5.460 6.879 -0.256 1.00 0.00 N ATOM 976 CA VAL A 97 5.417 6.326 1.114 1.00 0.00 C ATOM 977 C VAL A 97 5.774 7.377 2.170 1.00 0.00 C ATOM 978 O VAL A 97 6.738 8.126 1.992 1.00 0.00 O ATOM 979 CB VAL A 97 6.301 5.070 1.303 1.00 0.00 C ATOM 980 CG1 VAL A 97 5.533 3.828 0.849 1.00 0.00 C ATOM 981 CG2 VAL A 97 7.653 5.104 0.575 1.00 0.00 C ATOM 0 H VAL A 97 6.348 7.334 -0.470 1.00 0.00 H new ATOM 0 HA VAL A 97 4.382 6.017 1.258 1.00 0.00 H new ATOM 0 HB VAL A 97 6.531 5.044 2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.158 2.945 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.625 3.724 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.268 3.929 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.195 4.179 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.486 5.206 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.238 5.951 0.934 1.00 0.00 H new ATOM 991 N THR A 98 5.000 7.412 3.265 1.00 0.00 N ATOM 992 CA THR A 98 5.127 8.379 4.372 1.00 0.00 C ATOM 993 C THR A 98 5.147 7.660 5.719 1.00 0.00 C ATOM 994 O THR A 98 4.265 6.847 5.995 1.00 0.00 O ATOM 995 CB THR A 98 3.961 9.380 4.317 1.00 0.00 C ATOM 996 OG1 THR A 98 4.002 10.049 3.074 1.00 0.00 O ATOM 997 CG2 THR A 98 4.038 10.444 5.416 1.00 0.00 C ATOM 0 H THR A 98 4.242 6.746 3.412 1.00 0.00 H new ATOM 0 HA THR A 98 6.069 8.917 4.263 1.00 0.00 H new ATOM 0 HB THR A 98 3.041 8.812 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.263 10.690 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.189 11.122 5.326 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.015 9.961 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.965 11.008 5.312 1.00 0.00 H new ATOM 1005 N GLN A 99 6.124 7.980 6.570 1.00 0.00 N ATOM 1006 CA GLN A 99 6.212 7.490 7.952 1.00 0.00 C ATOM 1007 C GLN A 99 5.267 8.290 8.865 1.00 0.00 C ATOM 1008 O GLN A 99 5.243 9.523 8.815 1.00 0.00 O ATOM 1009 CB GLN A 99 7.670 7.606 8.436 1.00 0.00 C ATOM 1010 CG GLN A 99 7.910 6.946 9.809 1.00 0.00 C ATOM 1011 CD GLN A 99 9.383 6.971 10.240 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.194 7.771 9.786 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.803 6.104 11.140 1.00 0.00 N ATOM 0 H GLN A 99 6.893 8.600 6.315 1.00 0.00 H new ATOM 0 HA GLN A 99 5.906 6.445 7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.328 7.146 7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.944 8.659 8.494 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.309 7.457 10.561 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.565 5.912 9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.153 5.426 11.537 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.778 6.112 11.439 1.00 0.00 H new ATOM 1022 N LEU A 100 4.508 7.598 9.723 1.00 0.00 N ATOM 1023 CA LEU A 100 3.587 8.223 10.683 1.00 0.00 C ATOM 1024 C LEU A 100 4.289 8.560 12.016 1.00 0.00 C ATOM 1025 O LEU A 100 5.294 7.919 12.349 1.00 0.00 O ATOM 1026 CB LEU A 100 2.380 7.282 10.907 1.00 0.00 C ATOM 1027 CG LEU A 100 1.609 6.895 9.627 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.324 6.151 10.010 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.244 8.098 8.746 1.00 0.00 C ATOM 0 H LEU A 100 4.515 6.579 9.772 1.00 0.00 H new ATOM 0 HA LEU A 100 3.238 9.170 10.271 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.733 6.371 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.688 7.762 11.599 1.00 0.00 H new ATOM 0 HG LEU A 100 2.275 6.260 9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.221 5.877 9.107 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.578 5.250 10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.300 6.797 10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.704 7.753 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.614 8.785 9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.154 8.611 8.436 1.00 0.00 H new ATOM 1041 N PRO A 101 3.737 9.485 12.833 1.00 0.00 N ATOM 1042 CA PRO A 101 4.241 9.783 14.179 1.00 0.00 C ATOM 1043 C PRO A 101 4.146 8.598 15.160 1.00 0.00 C ATOM 1044 O PRO A 101 4.705 8.678 16.253 1.00 0.00 O ATOM 1045 CB PRO A 101 3.439 10.999 14.662 1.00 0.00 C ATOM 1046 CG PRO A 101 2.136 10.907 13.873 1.00 0.00 C ATOM 1047 CD PRO A 101 2.605 10.357 12.530 1.00 0.00 C ATOM 0 HA PRO A 101 5.310 9.990 14.140 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.260 10.960 15.737 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.965 11.932 14.460 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.416 10.245 14.354 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.655 11.879 13.768 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.807 9.805 12.033 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.901 11.163 11.859 1.00 0.00 H new ATOM 1055 N ASN A 102 3.498 7.485 14.781 1.00 0.00 N ATOM 1056 CA ASN A 102 3.541 6.221 15.534 1.00 0.00 C ATOM 1057 C ASN A 102 4.942 5.560 15.525 1.00 0.00 C ATOM 1058 O ASN A 102 5.200 4.633 16.298 1.00 0.00 O ATOM 1059 CB ASN A 102 2.494 5.262 14.942 1.00 0.00 C ATOM 1060 CG ASN A 102 1.064 5.784 15.069 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.620 6.199 16.133 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.302 5.784 13.988 1.00 0.00 N ATOM 0 H ASN A 102 2.926 7.436 13.938 1.00 0.00 H new ATOM 0 HA ASN A 102 3.316 6.442 16.577 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.720 5.092 13.889 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.568 4.297 15.444 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.656 6.130 14.040 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.673 5.438 13.103 1.00 0.00 H new ATOM 1069 N GLY A 103 5.844 6.002 14.637 1.00 0.00 N ATOM 1070 CA GLY A 103 7.268 5.633 14.564 1.00 0.00 C ATOM 1071 C GLY A 103 7.545 4.334 13.803 1.00 0.00 C ATOM 1072 O GLY A 103 8.543 4.251 13.086 1.00 0.00 O ATOM 0 H GLY A 103 5.585 6.666 13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.817 6.444 14.086 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.659 5.537 15.577 1.00 0.00 H new ATOM 1076 N ARG A 104 6.632 3.360 13.896 1.00 0.00 N ATOM 1077 CA ARG A 104 6.643 2.101 13.138 1.00 0.00 C ATOM 1078 C ARG A 104 5.227 1.791 12.630 1.00 0.00 C ATOM 1079 O ARG A 104 4.508 0.917 13.106 1.00 0.00 O ATOM 1080 CB ARG A 104 7.331 0.974 13.942 1.00 0.00 C ATOM 1081 CG ARG A 104 6.648 0.408 15.205 1.00 0.00 C ATOM 1082 CD ARG A 104 6.196 1.451 16.235 1.00 0.00 C ATOM 1083 NE ARG A 104 5.730 0.818 17.480 1.00 0.00 N ATOM 1084 CZ ARG A 104 5.155 1.438 18.507 1.00 0.00 C ATOM 1085 NH1 ARG A 104 4.920 2.734 18.503 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 4.805 0.747 19.570 1.00 0.00 N ATOM 0 H ARG A 104 5.833 3.429 14.526 1.00 0.00 H new ATOM 0 HA ARG A 104 7.258 2.195 12.243 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.495 0.140 13.259 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.314 1.340 14.240 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.779 -0.173 14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.337 -0.282 15.691 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.023 2.126 16.457 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.395 2.057 15.812 1.00 0.00 H new ATOM 0 HE ARG A 104 5.860 -0.190 17.563 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.181 3.297 17.694 1.00 0.00 H new ATOM 0 HH12 ARG A 104 4.477 3.174 19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.975 -0.258 19.604 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.364 1.216 20.361 1.00 0.00 H new ATOM 1100 N ASP A 105 4.850 2.568 11.621 1.00 0.00 N ATOM 1101 CA ASP A 105 3.555 2.610 10.936 1.00 0.00 C ATOM 1102 C ASP A 105 3.670 3.586 9.760 1.00 0.00 C ATOM 1103 O ASP A 105 4.347 4.616 9.864 1.00 0.00 O ATOM 1104 CB ASP A 105 2.415 3.024 11.881 1.00 0.00 C ATOM 1105 CG ASP A 105 1.134 2.215 11.636 1.00 0.00 C ATOM 1106 OD1 ASP A 105 1.035 1.088 12.177 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.224 2.721 10.943 1.00 0.00 O1- ATOM 0 H ASP A 105 5.498 3.247 11.223 1.00 0.00 H new ATOM 0 HA ASP A 105 3.308 1.611 10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.735 2.889 12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.203 4.085 11.749 1.00 0.00 H new ATOM 1112 N PHE A 106 3.037 3.244 8.642 1.00 0.00 N ATOM 1113 CA PHE A 106 3.253 3.919 7.359 1.00 0.00 C ATOM 1114 C PHE A 106 1.995 4.024 6.496 1.00 0.00 C ATOM 1115 O PHE A 106 1.138 3.142 6.504 1.00 0.00 O ATOM 1116 CB PHE A 106 4.338 3.158 6.573 1.00 0.00 C ATOM 1117 CG PHE A 106 5.762 3.512 6.951 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.369 2.958 8.096 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.496 4.392 6.135 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.695 3.285 8.425 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.816 4.725 6.470 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.420 4.172 7.612 1.00 0.00 C ATOM 0 H PHE A 106 2.355 2.487 8.597 1.00 0.00 H new ATOM 0 HA PHE A 106 3.559 4.940 7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.192 2.088 6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.200 3.353 5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.812 2.278 8.724 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.042 4.812 5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.156 2.855 9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.372 5.410 5.847 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.439 4.428 7.864 1.00 0.00 H new ATOM 1132 N HIS A 107 1.941 5.087 5.693 1.00 0.00 N ATOM 1133 CA HIS A 107 0.976 5.266 4.609 1.00 0.00 C ATOM 1134 C HIS A 107 1.646 5.016 3.244 1.00 0.00 C ATOM 1135 O HIS A 107 2.715 5.565 2.967 1.00 0.00 O ATOM 1136 CB HIS A 107 0.372 6.679 4.669 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.753 6.852 5.658 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.353 5.844 6.417 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.388 8.032 5.919 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.327 6.444 7.119 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.372 7.759 6.844 1.00 0.00 N ATOM 0 H HIS A 107 2.588 5.871 5.782 1.00 0.00 H new ATOM 0 HA HIS A 107 0.172 4.540 4.730 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.164 7.386 4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.007 6.944 3.677 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.162 8.994 5.484 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.985 5.939 7.811 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.020 8.435 7.248 1.00 0.00 H new ATOM 1149 N MET A 108 0.995 4.227 2.387 1.00 0.00 N ATOM 1150 CA MET A 108 1.377 3.937 0.997 1.00 0.00 C ATOM 1151 C MET A 108 0.328 4.557 0.074 1.00 0.00 C ATOM 1152 O MET A 108 -0.849 4.243 0.222 1.00 0.00 O ATOM 1153 CB MET A 108 1.390 2.415 0.770 1.00 0.00 C ATOM 1154 CG MET A 108 2.656 1.706 1.257 1.00 0.00 C ATOM 1155 SD MET A 108 2.955 1.705 3.042 1.00 0.00 S ATOM 1156 CE MET A 108 4.513 0.787 3.035 1.00 0.00 C ATOM 0 H MET A 108 0.138 3.744 2.656 1.00 0.00 H new ATOM 0 HA MET A 108 2.367 4.345 0.792 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.528 1.979 1.275 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.267 2.219 -0.295 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.617 0.671 0.918 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.514 2.169 0.769 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.720 0.414 4.038 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.438 -0.052 2.344 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.322 1.446 2.719 1.00 0.00 H new ATOM 1166 N SER A 109 0.704 5.428 -0.861 1.00 0.00 N ATOM 1167 CA SER A 109 -0.265 6.223 -1.633 1.00 0.00 C ATOM 1168 C SER A 109 -0.043 6.186 -3.155 1.00 0.00 C ATOM 1169 O SER A 109 1.080 6.375 -3.631 1.00 0.00 O ATOM 1170 CB SER A 109 -0.244 7.676 -1.142 1.00 0.00 C ATOM 1171 OG SER A 109 -1.353 8.402 -1.648 1.00 0.00 O ATOM 0 H SER A 109 1.678 5.606 -1.107 1.00 0.00 H new ATOM 0 HA SER A 109 -1.239 5.766 -1.460 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.259 7.695 -0.052 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.683 8.156 -1.456 1.00 0.00 H new ATOM 0 HG SER A 109 -2.116 8.299 -1.041 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.131 5.981 -3.911 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.227 6.132 -5.374 1.00 0.00 C ATOM 1179 C VAL A 110 -1.999 7.429 -5.636 1.00 0.00 C ATOM 1180 O VAL A 110 -3.222 7.470 -5.500 1.00 0.00 O ATOM 1181 CB VAL A 110 -1.955 4.943 -6.060 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.000 5.128 -7.589 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.299 3.589 -5.750 1.00 0.00 C ATOM 0 H VAL A 110 -2.017 5.690 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.222 6.155 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.966 4.938 -5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.515 4.281 -8.043 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.533 6.048 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.984 5.186 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.849 2.794 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.267 3.596 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.315 3.415 -4.674 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.284 8.497 -5.985 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.868 9.829 -6.222 1.00 0.00 C ATOM 1195 C VAL A 111 -2.639 9.854 -7.551 1.00 0.00 C ATOM 1196 O VAL A 111 -2.092 9.505 -8.599 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.791 10.940 -6.152 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.359 12.328 -6.486 1.00 0.00 C ATOM 1199 CG2 VAL A 111 -0.165 10.991 -4.746 1.00 0.00 C ATOM 0 H VAL A 111 -0.273 8.469 -6.114 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.582 10.035 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.036 10.689 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.564 13.071 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.769 12.320 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.148 12.579 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.590 11.776 -4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.941 11.201 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.299 10.031 -4.519 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.917 10.262 -7.482 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.880 10.329 -8.597 1.00 0.00 C ATOM 1211 C ARG A 112 -4.950 9.010 -9.377 1.00 0.00 C ATOM 1212 O ARG A 112 -4.468 8.897 -10.510 1.00 0.00 O ATOM 1213 CB ARG A 112 -4.631 11.569 -9.472 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.766 12.854 -8.640 1.00 0.00 C ATOM 1215 CD ARG A 112 -5.065 14.072 -9.520 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.126 15.314 -8.727 1.00 0.00 N ATOM 1217 CZ ARG A 112 -6.138 15.742 -7.977 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -7.243 15.044 -7.809 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -6.044 16.904 -7.367 1.00 0.00 N ATOM 0 H ARG A 112 -4.329 10.570 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.879 10.458 -8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.635 11.517 -9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.343 11.587 -10.297 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.563 12.730 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.845 13.025 -8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.295 14.166 -10.286 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -6.013 13.923 -10.038 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.300 15.912 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.347 14.137 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.994 15.411 -7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.201 17.468 -7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -6.815 17.241 -6.790 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.521 7.994 -8.737 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.672 6.636 -9.253 1.00 0.00 C ATOM 1235 C ALA A 113 -6.631 6.594 -10.460 1.00 0.00 C ATOM 1236 O ALA A 113 -7.701 7.197 -10.429 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.152 5.756 -8.092 1.00 0.00 C ATOM 0 H ALA A 113 -5.910 8.100 -7.800 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.720 6.260 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.277 4.731 -8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.415 5.780 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.106 6.132 -7.721 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.241 5.888 -11.523 1.00 0.00 N ATOM 1244 CA ARG A 114 -7.056 5.588 -12.712 1.00 0.00 C ATOM 1245 C ARG A 114 -7.438 4.101 -12.703 1.00 0.00 C ATOM 1246 O ARG A 114 -6.857 3.310 -11.962 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.271 5.948 -13.992 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.411 7.416 -14.426 1.00 0.00 C ATOM 1249 CD ARG A 114 -5.805 8.437 -13.456 1.00 0.00 C ATOM 1250 NE ARG A 114 -5.794 9.780 -14.064 1.00 0.00 N ATOM 1251 CZ ARG A 114 -4.980 10.784 -13.761 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -4.138 10.722 -12.750 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -5.004 11.882 -14.484 1.00 0.00 N1+ ATOM 0 H ARG A 114 -5.304 5.489 -11.586 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.968 6.184 -12.695 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.216 5.728 -13.831 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.611 5.307 -14.805 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.939 7.538 -15.401 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.470 7.642 -14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.380 8.455 -12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.789 8.141 -13.194 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.484 9.956 -14.794 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.097 9.883 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.527 11.513 -12.546 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.646 11.959 -15.273 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.381 12.657 -14.256 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.394 3.685 -13.543 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.916 2.302 -13.544 1.00 0.00 C ATOM 1269 C ARG A 115 -7.829 1.232 -13.763 1.00 0.00 C ATOM 1270 O ARG A 115 -7.901 0.153 -13.174 1.00 0.00 O ATOM 1271 CB ARG A 115 -10.087 2.155 -14.524 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.183 3.199 -14.229 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.576 2.707 -14.621 1.00 0.00 C ATOM 1274 NE ARG A 115 -13.105 1.770 -13.613 1.00 0.00 N ATOM 1275 CZ ARG A 115 -14.127 0.935 -13.749 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.813 0.838 -14.869 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -14.472 0.177 -12.732 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.829 4.290 -14.240 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.296 2.115 -12.540 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.729 2.276 -15.546 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.505 1.151 -14.450 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.172 3.443 -13.167 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.960 4.119 -14.770 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.251 3.557 -14.723 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.533 2.216 -15.593 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.632 1.763 -12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.565 1.417 -15.671 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.593 0.184 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.956 0.236 -11.854 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.256 -0.470 -12.821 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.770 1.574 -14.503 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.572 0.750 -14.708 1.00 0.00 C ATOM 1293 C ASN A 116 -4.777 0.428 -13.417 1.00 0.00 C ATOM 1294 O ASN A 116 -4.012 -0.537 -13.411 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.684 1.474 -15.737 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.468 0.651 -16.160 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.340 0.925 -15.764 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -3.659 -0.378 -16.967 1.00 0.00 N ATOM 0 H ASN A 116 -6.721 2.466 -14.995 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.896 -0.226 -15.069 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.279 1.712 -16.619 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.346 2.421 -15.315 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.867 -0.948 -17.263 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.599 -0.602 -17.294 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.948 1.180 -12.320 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.290 0.929 -11.025 1.00 0.00 C ATOM 1307 C ASP A 117 -5.036 -0.100 -10.144 1.00 0.00 C ATOM 1308 O ASP A 117 -4.470 -0.577 -9.163 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.126 2.245 -10.244 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.299 3.310 -10.977 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.067 3.151 -11.142 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.877 4.358 -11.340 1.00 0.00 O ATOM 0 H ASP A 117 -5.559 1.996 -12.306 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.315 0.502 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.114 2.652 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.654 2.030 -9.286 1.00 0.00 H new ATOM 1317 N SER A 118 -6.282 -0.468 -10.464 1.00 0.00 N ATOM 1318 CA SER A 118 -7.060 -1.436 -9.664 1.00 0.00 C ATOM 1319 C SER A 118 -6.415 -2.838 -9.638 1.00 0.00 C ATOM 1320 O SER A 118 -5.847 -3.297 -10.637 1.00 0.00 O ATOM 1321 CB SER A 118 -8.510 -1.545 -10.169 1.00 0.00 C ATOM 1322 OG SER A 118 -9.192 -0.295 -10.147 1.00 0.00 O ATOM 0 H SER A 118 -6.781 -0.109 -11.278 1.00 0.00 H new ATOM 0 HA SER A 118 -7.063 -1.049 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.508 -1.936 -11.186 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.053 -2.262 -9.553 1.00 0.00 H new ATOM 0 HG SER A 118 -10.045 -0.379 -10.622 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.503 -3.544 -8.502 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.882 -4.865 -8.300 1.00 0.00 C ATOM 1330 C GLY A 119 -5.342 -5.074 -6.885 1.00 0.00 C ATOM 1331 O GLY A 119 -5.683 -4.316 -5.979 1.00 0.00 O ATOM 0 H GLY A 119 -7.014 -3.211 -7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.616 -5.640 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.067 -4.988 -9.013 1.00 0.00 H new ATOM 1335 N THR A 120 -4.533 -6.120 -6.692 1.00 0.00 N ATOM 1336 CA THR A 120 -4.031 -6.578 -5.378 1.00 0.00 C ATOM 1337 C THR A 120 -2.692 -5.929 -5.046 1.00 0.00 C ATOM 1338 O THR A 120 -1.846 -5.753 -5.921 1.00 0.00 O ATOM 1339 CB THR A 120 -3.891 -8.107 -5.337 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.982 -8.707 -6.007 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.864 -8.671 -3.914 1.00 0.00 C ATOM 0 H THR A 120 -4.195 -6.694 -7.465 1.00 0.00 H new ATOM 0 HA THR A 120 -4.763 -6.276 -4.630 1.00 0.00 H new ATOM 0 HB THR A 120 -2.941 -8.335 -5.819 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.887 -9.682 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.764 -9.756 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.019 -8.248 -3.371 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.791 -8.411 -3.402 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.485 -5.617 -3.770 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.297 -4.950 -3.225 1.00 0.00 C ATOM 1351 C TYR A 121 -0.908 -5.522 -1.844 1.00 0.00 C ATOM 1352 O TYR A 121 -1.740 -6.123 -1.158 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.575 -3.438 -3.081 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.708 -2.634 -4.363 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.917 -2.636 -5.087 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.642 -1.819 -4.795 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -3.052 -1.865 -6.256 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.786 -1.009 -5.937 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.988 -1.033 -6.676 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.106 -0.257 -7.787 1.00 0.00 O ATOM 0 H TYR A 121 -3.173 -5.831 -3.048 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.471 -5.123 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.494 -3.316 -2.508 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.771 -3.001 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.747 -3.234 -4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.289 -1.816 -4.247 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.965 -1.908 -6.831 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.025 -0.368 -6.248 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.903 -0.525 -8.290 1.00 0.00 H new ATOM 1370 N LEU A 122 0.339 -5.296 -1.410 1.00 0.00 N ATOM 1371 CA LEU A 122 0.865 -5.716 -0.100 1.00 0.00 C ATOM 1372 C LEU A 122 2.136 -4.959 0.308 1.00 0.00 C ATOM 1373 O LEU A 122 2.792 -4.318 -0.512 1.00 0.00 O ATOM 1374 CB LEU A 122 1.051 -7.250 -0.012 1.00 0.00 C ATOM 1375 CG LEU A 122 2.184 -7.879 -0.853 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.425 -9.313 -0.363 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.857 -7.922 -2.356 1.00 0.00 C ATOM 0 H LEU A 122 1.031 -4.802 -1.974 1.00 0.00 H new ATOM 0 HA LEU A 122 0.103 -5.442 0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.224 -7.509 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.113 -7.720 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 122 3.069 -7.256 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.223 -9.768 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.712 -9.295 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.511 -9.896 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.689 -8.374 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.956 -8.514 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.694 -6.908 -2.722 1.00 0.00 H new ATOM 1389 N CYS A 123 2.489 -5.058 1.589 1.00 0.00 N ATOM 1390 CA CYS A 123 3.661 -4.438 2.208 1.00 0.00 C ATOM 1391 C CYS A 123 4.727 -5.498 2.562 1.00 0.00 C ATOM 1392 O CYS A 123 4.415 -6.682 2.729 1.00 0.00 O ATOM 1393 CB CYS A 123 3.156 -3.685 3.445 1.00 0.00 C ATOM 1394 SG CYS A 123 4.296 -2.504 4.206 1.00 0.00 S ATOM 0 H CYS A 123 1.939 -5.599 2.256 1.00 0.00 H new ATOM 0 HA CYS A 123 4.152 -3.747 1.524 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.247 -3.150 3.169 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.876 -4.421 4.199 1.00 0.00 H new ATOM 1399 N GLY A 124 5.992 -5.087 2.677 1.00 0.00 N ATOM 1400 CA GLY A 124 7.118 -5.941 3.083 1.00 0.00 C ATOM 1401 C GLY A 124 8.159 -5.212 3.926 1.00 0.00 C ATOM 1402 O GLY A 124 8.077 -3.997 4.094 1.00 0.00 O ATOM 0 H GLY A 124 6.272 -4.125 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.734 -6.791 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.600 -6.342 2.191 1.00 0.00 H new ATOM 1406 N ALA A 125 9.155 -5.943 4.427 1.00 0.00 N ATOM 1407 CA ALA A 125 10.290 -5.389 5.169 1.00 0.00 C ATOM 1408 C ALA A 125 11.557 -6.246 5.051 1.00 0.00 C ATOM 1409 O ALA A 125 11.481 -7.447 4.801 1.00 0.00 O ATOM 1410 CB ALA A 125 9.913 -5.229 6.648 1.00 0.00 C ATOM 0 H ALA A 125 9.197 -6.957 4.327 1.00 0.00 H new ATOM 0 HA ALA A 125 10.517 -4.419 4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.760 -4.817 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.061 -4.555 6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.650 -6.202 7.064 1.00 0.00 H new ATOM 1416 N ILE A 126 12.717 -5.642 5.312 1.00 0.00 N ATOM 1417 CA ILE A 126 14.031 -6.304 5.369 1.00 0.00 C ATOM 1418 C ILE A 126 14.971 -5.542 6.317 1.00 0.00 C ATOM 1419 O ILE A 126 15.025 -4.311 6.293 1.00 0.00 O ATOM 1420 CB ILE A 126 14.604 -6.469 3.939 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.849 -7.375 3.953 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.912 -5.122 3.260 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.390 -7.722 2.563 1.00 0.00 C ATOM 0 H ILE A 126 12.775 -4.641 5.497 1.00 0.00 H new ATOM 0 HA ILE A 126 13.925 -7.307 5.782 1.00 0.00 H new ATOM 0 HB ILE A 126 13.827 -6.947 3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.636 -6.883 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.606 -8.299 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.311 -5.301 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.997 -4.534 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.647 -4.576 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.266 -8.363 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.621 -8.245 1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.668 -6.806 2.042 1.00 0.00 H new ATOM 1435 N SER A 127 15.694 -6.248 7.183 1.00 0.00 N ATOM 1436 CA SER A 127 16.663 -5.655 8.118 1.00 0.00 C ATOM 1437 C SER A 127 17.948 -5.158 7.425 1.00 0.00 C ATOM 1438 O SER A 127 18.263 -5.546 6.297 1.00 0.00 O ATOM 1439 CB SER A 127 16.975 -6.646 9.249 1.00 0.00 C ATOM 1440 OG SER A 127 17.436 -7.895 8.757 1.00 0.00 O ATOM 0 H SER A 127 15.627 -7.263 7.261 1.00 0.00 H new ATOM 0 HA SER A 127 16.200 -4.765 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.730 -6.216 9.908 1.00 0.00 H new ATOM 0 HB3 SER A 127 16.079 -6.803 9.850 1.00 0.00 H new ATOM 0 HG SER A 127 17.624 -8.494 9.510 1.00 0.00 H new ATOM 1446 N LEU A 128 18.711 -4.280 8.095 1.00 0.00 N ATOM 1447 CA LEU A 128 19.955 -3.706 7.545 1.00 0.00 C ATOM 1448 C LEU A 128 21.158 -4.677 7.553 1.00 0.00 C ATOM 1449 O LEU A 128 22.240 -4.319 7.081 1.00 0.00 O ATOM 1450 CB LEU A 128 20.288 -2.388 8.278 1.00 0.00 C ATOM 1451 CG LEU A 128 19.200 -1.294 8.235 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.757 -0.004 8.855 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.694 -0.993 6.816 1.00 0.00 C ATOM 0 H LEU A 128 18.486 -3.947 9.032 1.00 0.00 H new ATOM 0 HA LEU A 128 19.768 -3.504 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.500 -2.620 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.203 -1.979 7.850 1.00 0.00 H new ATOM 0 HG LEU A 128 18.349 -1.671 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.993 0.773 8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.046 -0.192 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.629 0.325 8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.931 -0.215 6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.525 -0.653 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.266 -1.897 6.383 1.00 0.00 H new ATOM 1465 N ALA A 129 20.996 -5.897 8.078 1.00 0.00 N ATOM 1466 CA ALA A 129 22.032 -6.935 8.109 1.00 0.00 C ATOM 1467 C ALA A 129 22.374 -7.476 6.695 1.00 0.00 C ATOM 1468 O ALA A 129 21.488 -7.528 5.835 1.00 0.00 O ATOM 1469 CB ALA A 129 21.546 -8.055 9.042 1.00 0.00 C ATOM 0 H ALA A 129 20.119 -6.197 8.504 1.00 0.00 H new ATOM 0 HA ALA A 129 22.961 -6.507 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.297 -8.844 9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.385 -7.652 10.042 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.611 -8.465 8.661 1.00 0.00 H new ATOM 1475 N PRO A 130 23.616 -7.943 6.447 1.00 0.00 N ATOM 1476 CA PRO A 130 24.006 -8.532 5.163 1.00 0.00 C ATOM 1477 C PRO A 130 23.342 -9.897 4.907 1.00 0.00 C ATOM 1478 O PRO A 130 23.182 -10.290 3.754 1.00 0.00 O ATOM 1479 CB PRO A 130 25.533 -8.646 5.223 1.00 0.00 C ATOM 1480 CG PRO A 130 25.826 -8.797 6.714 1.00 0.00 C ATOM 1481 CD PRO A 130 24.752 -7.927 7.363 1.00 0.00 C ATOM 0 HA PRO A 130 23.674 -7.911 4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.893 -9.504 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 130 26.017 -7.762 4.807 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.754 -9.836 7.037 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.830 -8.454 6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.471 -8.318 8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 130 25.114 -6.911 7.518 1.00 0.00 H new ATOM 1489 N LYS A 131 22.924 -10.607 5.965 1.00 0.00 N ATOM 1490 CA LYS A 131 22.245 -11.913 5.894 1.00 0.00 C ATOM 1491 C LYS A 131 20.699 -11.810 5.842 1.00 0.00 C ATOM 1492 O LYS A 131 20.005 -12.823 5.970 1.00 0.00 O ATOM 1493 CB LYS A 131 22.723 -12.774 7.083 1.00 0.00 C ATOM 1494 CG LYS A 131 24.234 -13.069 7.028 1.00 0.00 C ATOM 1495 CD LYS A 131 24.691 -14.061 8.108 1.00 0.00 C ATOM 1496 CE LYS A 131 24.508 -13.501 9.527 1.00 0.00 C ATOM 1497 NZ LYS A 131 25.007 -14.446 10.559 1.00 0.00 N1+ ATOM 0 H LYS A 131 23.052 -10.280 6.923 1.00 0.00 H new ATOM 0 HA LYS A 131 22.518 -12.387 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.490 -12.261 8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.172 -13.715 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.485 -13.469 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.785 -12.136 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.126 -14.988 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.741 -14.309 7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.038 -12.553 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.452 -13.294 9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.867 -14.034 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.484 -15.342 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 26.020 -14.624 10.406 1.00 0.00 H new ATOM 1511 N ALA A 132 20.147 -10.598 5.699 1.00 0.00 N ATOM 1512 CA ALA A 132 18.705 -10.326 5.735 1.00 0.00 C ATOM 1513 C ALA A 132 17.917 -10.967 4.570 1.00 0.00 C ATOM 1514 O ALA A 132 18.475 -11.314 3.526 1.00 0.00 O ATOM 1515 CB ALA A 132 18.500 -8.807 5.784 1.00 0.00 C ATOM 0 H ALA A 132 20.706 -9.758 5.551 1.00 0.00 H new ATOM 0 HA ALA A 132 18.298 -10.795 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.433 -8.585 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.978 -8.404 6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.943 -8.351 4.899 1.00 0.00 H new ATOM 1521 N GLN A 133 16.598 -11.080 4.746 1.00 0.00 N ATOM 1522 CA GLN A 133 15.646 -11.619 3.770 1.00 0.00 C ATOM 1523 C GLN A 133 14.282 -10.928 3.956 1.00 0.00 C ATOM 1524 O GLN A 133 13.958 -10.468 5.053 1.00 0.00 O ATOM 1525 CB GLN A 133 15.566 -13.152 3.943 1.00 0.00 C ATOM 1526 CG GLN A 133 14.632 -13.878 2.958 1.00 0.00 C ATOM 1527 CD GLN A 133 14.986 -13.613 1.492 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.545 -12.639 0.893 1.00 0.00 O ATOM 1529 NE2 GLN A 133 15.814 -14.428 0.871 1.00 0.00 N ATOM 0 H GLN A 133 16.144 -10.785 5.611 1.00 0.00 H new ATOM 0 HA GLN A 133 15.973 -11.419 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.569 -13.566 3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.236 -13.370 4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.675 -14.950 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.605 -13.563 3.141 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.189 -15.242 1.358 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.080 -14.245 -0.096 1.00 0.00 H new ATOM 1538 N ILE A 134 13.489 -10.825 2.884 1.00 0.00 N ATOM 1539 CA ILE A 134 12.228 -10.067 2.874 1.00 0.00 C ATOM 1540 C ILE A 134 11.099 -10.820 3.596 1.00 0.00 C ATOM 1541 O ILE A 134 10.784 -11.969 3.273 1.00 0.00 O ATOM 1542 CB ILE A 134 11.817 -9.665 1.434 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.942 -8.839 0.763 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.489 -8.873 1.446 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.619 -8.343 -0.650 1.00 0.00 C ATOM 0 H ILE A 134 13.704 -11.268 1.991 1.00 0.00 H new ATOM 0 HA ILE A 134 12.404 -9.147 3.432 1.00 0.00 H new ATOM 0 HB ILE A 134 11.664 -10.574 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.166 -7.978 1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.845 -9.448 0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.219 -8.601 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.701 -9.490 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.610 -7.969 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.464 -7.775 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.426 -9.196 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.737 -7.704 -0.618 1.00 0.00 H new ATOM 1557 N LYS A 135 10.454 -10.135 4.541 1.00 0.00 N ATOM 1558 CA LYS A 135 9.199 -10.532 5.195 1.00 0.00 C ATOM 1559 C LYS A 135 8.021 -9.779 4.540 1.00 0.00 C ATOM 1560 O LYS A 135 8.213 -8.667 4.047 1.00 0.00 O ATOM 1561 CB LYS A 135 9.286 -10.228 6.706 1.00 0.00 C ATOM 1562 CG LYS A 135 10.516 -10.810 7.429 1.00 0.00 C ATOM 1563 CD LYS A 135 10.655 -12.335 7.289 1.00 0.00 C ATOM 1564 CE LYS A 135 11.902 -12.877 8.006 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.788 -12.810 9.489 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.807 -9.244 4.891 1.00 0.00 H new ATOM 0 HA LYS A 135 9.034 -11.602 5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.284 -9.147 6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.387 -10.612 7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.415 -10.335 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.458 -10.556 8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.766 -12.817 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.704 -12.597 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.068 -13.911 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.775 -12.308 7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.655 -13.188 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.657 -11.821 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.972 -13.374 9.800 1.00 0.00 H new ATOM 1579 N GLU A 136 6.815 -10.353 4.527 1.00 0.00 N ATOM 1580 CA GLU A 136 5.649 -9.819 3.799 1.00 0.00 C ATOM 1581 C GLU A 136 4.387 -9.793 4.675 1.00 0.00 C ATOM 1582 O GLU A 136 4.203 -10.642 5.551 1.00 0.00 O ATOM 1583 CB GLU A 136 5.380 -10.661 2.538 1.00 0.00 C ATOM 1584 CG GLU A 136 6.489 -10.532 1.485 1.00 0.00 C ATOM 1585 CD GLU A 136 6.231 -11.457 0.284 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.327 -12.698 0.441 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 5.957 -10.951 -0.828 1.00 0.00 O ATOM 0 H GLU A 136 6.613 -11.217 5.029 1.00 0.00 H new ATOM 0 HA GLU A 136 5.885 -8.793 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.276 -11.708 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.431 -10.354 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.551 -9.499 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.451 -10.777 1.935 1.00 0.00 H new ATOM 1594 N SER A 137 3.501 -8.829 4.429 1.00 0.00 N ATOM 1595 CA SER A 137 2.201 -8.692 5.100 1.00 0.00 C ATOM 1596 C SER A 137 1.065 -9.486 4.421 1.00 0.00 C ATOM 1597 O SER A 137 1.239 -10.098 3.359 1.00 0.00 O ATOM 1598 CB SER A 137 1.818 -7.200 5.142 1.00 0.00 C ATOM 1599 OG SER A 137 1.441 -6.709 3.861 1.00 0.00 O ATOM 0 H SER A 137 3.669 -8.098 3.738 1.00 0.00 H new ATOM 0 HA SER A 137 2.316 -9.107 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.994 -7.057 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.661 -6.620 5.519 1.00 0.00 H new ATOM 0 HG SER A 137 0.524 -6.991 3.659 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.135 -9.434 5.016 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.376 -9.882 4.380 1.00 0.00 C ATOM 1607 C LEU A 138 -1.725 -8.927 3.219 1.00 0.00 C ATOM 1608 O LEU A 138 -1.361 -7.748 3.248 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.517 -9.923 5.420 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.467 -11.016 6.511 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -2.423 -12.429 5.911 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.331 -10.842 7.529 1.00 0.00 C ATOM 0 H LEU A 138 -0.270 -9.076 5.961 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.244 -10.888 3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.548 -8.955 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.457 -10.034 4.880 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.400 -10.890 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.389 -13.165 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.314 -12.595 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.535 -12.532 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.369 -11.651 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.372 -10.865 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.444 -9.886 8.041 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.432 -9.425 2.199 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.795 -8.662 0.999 1.00 0.00 C ATOM 1626 C ARG A 139 -4.038 -7.779 1.192 1.00 0.00 C ATOM 1627 O ARG A 139 -4.943 -8.102 1.968 1.00 0.00 O ATOM 1628 CB ARG A 139 -3.009 -9.630 -0.175 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.708 -10.360 -0.546 1.00 0.00 C ATOM 1630 CD ARG A 139 -1.886 -11.327 -1.716 1.00 0.00 C ATOM 1631 NE ARG A 139 -2.759 -12.471 -1.393 1.00 0.00 N ATOM 1632 CZ ARG A 139 -3.230 -13.356 -2.265 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -2.942 -13.293 -3.550 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -4.008 -14.332 -1.849 1.00 0.00 N ATOM 0 H ARG A 139 -2.774 -10.386 2.183 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.969 -7.983 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.775 -10.360 0.088 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.378 -9.079 -1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.944 -9.625 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.345 -10.910 0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.304 -10.787 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.909 -11.699 -2.024 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.024 -12.593 -0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -2.340 -12.548 -3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.321 -13.989 -4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.247 -14.407 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.372 -15.013 -2.515 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.096 -6.696 0.420 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.245 -5.807 0.227 1.00 0.00 C ATOM 1650 C ALA A 140 -5.578 -5.697 -1.274 1.00 0.00 C ATOM 1651 O ALA A 140 -4.772 -6.104 -2.109 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.886 -4.428 0.791 1.00 0.00 C ATOM 0 H ALA A 140 -3.288 -6.394 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.119 -6.204 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.729 -3.750 0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.657 -4.518 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.017 -4.035 0.264 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.717 -5.102 -1.633 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.037 -4.761 -3.025 1.00 0.00 C ATOM 1660 C GLU A 141 -7.636 -3.358 -3.182 1.00 0.00 C ATOM 1661 O GLU A 141 -8.283 -2.823 -2.280 1.00 0.00 O ATOM 1662 CB GLU A 141 -7.909 -5.848 -3.680 1.00 0.00 C ATOM 1663 CG GLU A 141 -9.323 -5.970 -3.102 1.00 0.00 C ATOM 1664 CD GLU A 141 -10.083 -7.123 -3.777 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.640 -6.921 -4.882 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -10.129 -8.240 -3.209 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.446 -4.842 -0.968 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.090 -4.731 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.984 -5.640 -4.747 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.405 -6.809 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.269 -6.142 -2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.864 -5.035 -3.248 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.405 -2.766 -4.355 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.852 -1.440 -4.765 1.00 0.00 C ATOM 1675 C LEU A 142 -8.880 -1.545 -5.893 1.00 0.00 C ATOM 1676 O LEU A 142 -8.635 -2.219 -6.899 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.620 -0.645 -5.237 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.916 0.800 -5.691 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.450 1.670 -4.547 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.664 1.443 -6.301 1.00 0.00 C ATOM 0 H LEU A 142 -6.868 -3.231 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.329 -0.932 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.893 -0.614 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.153 -1.182 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.696 0.741 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.643 2.677 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.376 1.240 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.711 1.712 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.894 2.461 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.867 1.463 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.340 0.862 -7.164 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.980 -0.804 -5.746 1.00 0.00 N ATOM 1693 CA ARG A 143 -11.023 -0.589 -6.747 1.00 0.00 C ATOM 1694 C ARG A 143 -11.101 0.905 -7.100 1.00 0.00 C ATOM 1695 O ARG A 143 -11.419 1.734 -6.245 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.352 -1.104 -6.163 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.525 -1.006 -7.147 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.832 -1.447 -6.476 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.970 -1.343 -7.407 1.00 0.00 N ATOM 1700 CZ ARG A 143 -17.257 -1.287 -7.081 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -17.668 -1.339 -5.831 1.00 0.00 N ATOM 1702 NH2 ARG A 143 -18.164 -1.179 -8.027 1.00 0.00 N1+ ATOM 0 H ARG A 143 -10.177 -0.311 -4.875 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.803 -1.130 -7.667 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.228 -2.143 -5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.591 -0.534 -5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.622 0.019 -7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.329 -1.631 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.736 -2.475 -6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.020 -0.829 -5.598 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.747 -1.311 -8.402 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.990 -1.425 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.665 -1.293 -5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.878 -1.139 -9.005 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.153 -1.136 -7.782 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.844 1.253 -8.358 1.00 0.00 N ATOM 1717 CA VAL A 144 -11.082 2.600 -8.900 1.00 0.00 C ATOM 1718 C VAL A 144 -12.371 2.583 -9.734 1.00 0.00 C ATOM 1719 O VAL A 144 -12.450 1.882 -10.745 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.887 3.111 -9.729 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -10.126 4.559 -10.189 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.565 3.041 -8.945 1.00 0.00 C ATOM 0 H VAL A 144 -10.459 0.603 -9.044 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.196 3.295 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.804 2.456 -10.597 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.271 4.901 -10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.025 4.602 -10.803 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.251 5.202 -9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.752 3.411 -9.569 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.641 3.654 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.364 2.008 -8.662 1.00 0.00 H new ATOM 1732 N THR A 145 -13.379 3.348 -9.299 1.00 0.00 N ATOM 1733 CA THR A 145 -14.688 3.513 -9.958 1.00 0.00 C ATOM 1734 C THR A 145 -14.695 4.766 -10.835 1.00 0.00 C ATOM 1735 O THR A 145 -13.935 5.699 -10.591 1.00 0.00 O ATOM 1736 CB THR A 145 -15.813 3.576 -8.909 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.582 4.639 -8.011 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.903 2.276 -8.108 1.00 0.00 C ATOM 0 H THR A 145 -13.305 3.894 -8.441 1.00 0.00 H new ATOM 0 HA THR A 145 -14.864 2.649 -10.599 1.00 0.00 H new ATOM 0 HB THR A 145 -16.749 3.730 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.304 4.671 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.707 2.354 -7.376 1.00 0.00 H new ATOM 0 HG22 THR A 145 -16.107 1.446 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.959 2.100 -7.592 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.536 4.801 -11.869 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.610 5.929 -12.811 1.00 0.00 C ATOM 1748 C GLU A 146 -16.088 7.227 -12.133 1.00 0.00 C ATOM 1749 O GLU A 146 -16.945 7.209 -11.242 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.547 5.595 -13.985 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.968 4.523 -14.912 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.951 4.184 -16.043 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.939 4.874 -17.091 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.737 3.218 -15.896 1.00 0.00 O1- ATOM 0 H GLU A 146 -16.189 4.047 -12.082 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.598 6.093 -13.181 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.506 5.253 -13.594 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.741 6.501 -14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.027 4.873 -15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.744 3.624 -14.338 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.558 8.367 -12.592 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.887 9.703 -12.078 1.00 0.00 C ATOM 1763 C ARG A 147 -17.176 10.220 -12.724 1.00 0.00 C ATOM 1764 O ARG A 147 -17.304 10.219 -13.954 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.702 10.656 -12.313 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.785 11.923 -11.451 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.568 12.827 -11.688 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.440 13.840 -10.626 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.761 13.720 -9.488 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -12.058 12.647 -9.188 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -12.783 14.705 -8.615 1.00 0.00 N ATOM 0 H ARG A 147 -14.873 8.387 -13.348 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.064 9.648 -11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.771 10.133 -12.095 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.670 10.938 -13.365 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.699 12.468 -11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.839 11.648 -10.398 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.663 12.220 -11.726 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.662 13.321 -12.655 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.922 14.726 -10.779 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.019 11.864 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.553 12.599 -8.303 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.317 15.551 -8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.266 14.622 -7.740 1.00 0.00 H new ATOM 1785 N ARG A 148 -18.130 10.667 -11.902 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.441 11.142 -12.363 1.00 0.00 C ATOM 1787 C ARG A 148 -19.339 12.507 -13.067 1.00 0.00 C ATOM 1788 O ARG A 148 -18.511 13.345 -12.695 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.408 11.232 -11.165 1.00 0.00 C ATOM 1790 CG ARG A 148 -21.892 11.238 -11.581 1.00 0.00 C ATOM 1791 CD ARG A 148 -22.810 11.747 -10.464 1.00 0.00 C ATOM 1792 NE ARG A 148 -22.689 13.207 -10.280 1.00 0.00 N ATOM 1793 CZ ARG A 148 -23.178 13.915 -9.270 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -23.879 13.360 -8.301 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -22.971 15.211 -9.217 1.00 0.00 N1+ ATOM 0 H ARG A 148 -18.015 10.710 -10.889 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.823 10.427 -13.092 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.228 10.390 -10.497 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.192 12.139 -10.600 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.016 11.865 -12.464 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.192 10.228 -11.862 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.844 11.494 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.563 11.241 -9.531 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.180 13.721 -10.999 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.060 12.356 -8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.240 13.934 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.435 15.672 -9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.347 15.756 -8.441 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.204 12.747 -14.054 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.418 14.066 -14.652 1.00 0.00 C ATOM 1811 C ALA A 149 -21.084 15.033 -13.644 1.00 0.00 C ATOM 1812 O ALA A 149 -21.773 14.592 -12.721 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.259 13.898 -15.925 1.00 0.00 C ATOM 0 H ALA A 149 -20.785 12.018 -14.467 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.459 14.510 -14.918 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -21.427 14.873 -16.382 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -20.730 13.254 -16.628 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.218 13.447 -15.671 1.00 0.00 H new ATOM 1819 N GLU A 150 -20.861 16.340 -13.837 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.384 17.475 -13.035 1.00 0.00 C ATOM 1821 C GLU A 150 -20.777 17.550 -11.617 1.00 0.00 C ATOM 1822 O GLU A 150 -21.287 16.891 -10.681 1.00 0.00 O ATOM 1823 CB GLU A 150 -22.929 17.520 -13.013 1.00 0.00 C ATOM 1824 CG GLU A 150 -23.549 17.660 -14.413 1.00 0.00 C ATOM 1825 CD GLU A 150 -25.085 17.820 -14.335 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -25.579 18.970 -14.208 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -25.819 16.803 -14.415 1.00 0.00 O ATOM 1828 OXT GLU A 150 -19.778 18.286 -11.452 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.273 16.663 -14.605 1.00 0.00 H new ATOM 0 HA GLU A 150 -21.050 18.376 -13.550 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -23.306 16.611 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -23.253 18.356 -12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -23.117 18.523 -14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -23.303 16.783 -15.011 1.00 0.00 H new TER 1835 GLU A 150