USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1200 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 93 THR OG1 : rot -90:sc= 0.256 USER MOD Set 1.2: A 115 ASN : amide:sc= -0.0514 K(o=0.2,f=-2.3) USER MOD Set 2.1: A 41 LYS NZ :NH3+ -137:sc= 2.2 (180deg=1.24) USER MOD Set 2.2: A 100 SER OG : rot 180:sc= 1.01 USER MOD Set 3.1: A 36 HIS : no HE2:sc= 0.428 K(o=0.43,f=-5.7!) USER MOD Set 3.2: A 101 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 14 ASN : amide:sc= 1.94 K(o=2.3,f=-9!) USER MOD Set 4.2: A 138 ASN :FLIP amide:sc= 0.339 F(o=1.2,f=2.3) USER MOD Single : A 2 SER OG : rot -34:sc= 0.141 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 1.61 K(o=1.6,f=-7.8!) USER MOD Single : A 17 LYS NZ :NH3+ 154:sc= -0.157 (180deg=-0.746) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot -179:sc= -1.05 USER MOD Single : A 30 CYS SG : rot 20:sc= -1.93! USER MOD Single : A 33 SER OG : rot 33:sc= 0.895 USER MOD Single : A 35 LYS NZ :NH3+ 159:sc= 0.465 (180deg=0.253) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 90:sc= -0.735 USER MOD Single : A 55 GLN :FLIP amide:sc= 0.076 F(o=-1.7,f=0.076) USER MOD Single : A 59 SER OG : rot -100:sc= 1.32 USER MOD Single : A 70 ASN : amide:sc= -1.5 K(o=-1.5,f=-6.9!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 39:sc= 0.00421 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 124:sc= 1.16 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.297 X(o=0.3,f=0.079) USER MOD Single : A 117 TYR OH : rot 100:sc= 0.593 USER MOD Single : A 125 ASN : amide:sc= 0.0206 X(o=0.021,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0448) USER MOD Single : A 131 GLN : amide:sc= -0.384 X(o=-0.38,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.8 K(o=0.8,f=-6.1!) USER MOD Single : A 143 LYS NZ :NH3+ -176:sc= 1 (180deg=0.968) USER MOD Single : A 147 THR OG1 : rot -110:sc= 0.468 USER MOD Single : A 150 ASN : amide:sc= -0.0445 K(o=-0.045,f=-1.3!) USER MOD Single : B 422 THR OG1 : rot 92:sc= 1.28 USER MOD Single : B 423 MET CE :methyl 165:sc= -3.16! (180deg=-3.32) USER MOD Single : B 425 LYS NZ :NH3+ -153:sc= 1.13 (180deg=-0.0878) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.856 -0.436 9.098 1.00 0.00 N ATOM 45 CA SER A 2 -18.017 -0.539 7.922 1.00 0.00 C ATOM 46 C SER A 2 -18.425 -1.754 7.103 1.00 0.00 C ATOM 47 O SER A 2 -18.575 -2.849 7.642 1.00 0.00 O ATOM 48 CB SER A 2 -16.551 -0.652 8.341 1.00 0.00 C ATOM 49 OG SER A 2 -16.367 -1.719 9.261 1.00 0.00 O ATOM 0 HA SER A 2 -18.141 0.355 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.929 -0.814 7.461 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.225 0.284 8.794 1.00 0.00 H new ATOM 0 HG SER A 2 -17.161 -1.801 9.830 1.00 0.00 H new ATOM 55 N ILE A 3 -18.621 -1.556 5.808 1.00 0.00 N ATOM 56 CA ILE A 3 -18.991 -2.650 4.917 1.00 0.00 C ATOM 57 C ILE A 3 -17.755 -3.456 4.522 1.00 0.00 C ATOM 58 O ILE A 3 -17.843 -4.618 4.121 1.00 0.00 O ATOM 59 CB ILE A 3 -19.688 -2.121 3.643 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.939 -1.321 3.998 1.00 0.00 C ATOM 61 CG2 ILE A 3 -20.054 -3.264 2.717 1.00 0.00 C ATOM 62 CD1 ILE A 3 -22.006 -2.139 4.692 1.00 0.00 C ATOM 0 H ILE A 3 -18.531 -0.650 5.349 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.688 -3.293 5.455 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.987 -1.463 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.656 -0.488 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.357 -0.893 3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.543 -2.869 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -19.151 -3.800 2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.731 -3.946 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.864 -1.505 4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.317 -2.957 4.042 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.606 -2.545 5.621 1.00 0.00 H new ATOM 74 N VAL A 4 -16.604 -2.821 4.648 1.00 0.00 N ATOM 75 CA VAL A 4 -15.337 -3.440 4.309 1.00 0.00 C ATOM 76 C VAL A 4 -14.342 -3.230 5.441 1.00 0.00 C ATOM 77 O VAL A 4 -14.208 -2.122 5.949 1.00 0.00 O ATOM 78 CB VAL A 4 -14.771 -2.846 3.000 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.352 -3.300 2.741 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.643 -3.221 1.822 1.00 0.00 C ATOM 0 H VAL A 4 -16.522 -1.863 4.988 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.502 -4.507 4.162 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.766 -1.763 3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.993 -2.859 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.712 -2.982 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.327 -4.387 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.227 -2.793 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.681 -4.306 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.650 -2.835 1.977 1.00 0.00 H new ATOM 90 N SER A 5 -13.675 -4.297 5.849 1.00 0.00 N ATOM 91 CA SER A 5 -12.650 -4.214 6.875 1.00 0.00 C ATOM 92 C SER A 5 -11.479 -5.107 6.485 1.00 0.00 C ATOM 93 O SER A 5 -11.683 -6.207 5.973 1.00 0.00 O ATOM 94 CB SER A 5 -13.226 -4.634 8.232 1.00 0.00 C ATOM 95 OG SER A 5 -12.308 -4.382 9.286 1.00 0.00 O ATOM 0 H SER A 5 -13.827 -5.237 5.482 1.00 0.00 H new ATOM 0 HA SER A 5 -12.299 -3.186 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.154 -4.093 8.418 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.475 -5.695 8.210 1.00 0.00 H new ATOM 0 HG SER A 5 -12.705 -4.659 10.138 1.00 0.00 H new ATOM 101 N LEU A 6 -10.258 -4.641 6.727 1.00 0.00 N ATOM 102 CA LEU A 6 -9.070 -5.363 6.291 1.00 0.00 C ATOM 103 C LEU A 6 -8.666 -6.385 7.346 1.00 0.00 C ATOM 104 O LEU A 6 -8.306 -6.031 8.468 1.00 0.00 O ATOM 105 CB LEU A 6 -7.912 -4.391 6.013 1.00 0.00 C ATOM 106 CG LEU A 6 -6.677 -4.996 5.319 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.012 -5.458 3.913 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.544 -3.985 5.262 1.00 0.00 C ATOM 0 H LEU A 6 -10.066 -3.769 7.221 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.302 -5.886 5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.288 -3.575 5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.595 -3.954 6.960 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.360 -5.858 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.122 -5.881 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.794 -6.216 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.361 -4.609 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.682 -4.433 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.867 -3.107 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.269 -3.689 6.274 1.00 0.00 H new ATOM 120 N LEU A 7 -8.734 -7.652 6.971 1.00 0.00 N ATOM 121 CA LEU A 7 -8.436 -8.751 7.875 1.00 0.00 C ATOM 122 C LEU A 7 -6.938 -8.861 8.095 1.00 0.00 C ATOM 123 O LEU A 7 -6.479 -9.230 9.176 1.00 0.00 O ATOM 124 CB LEU A 7 -8.981 -10.065 7.302 1.00 0.00 C ATOM 125 CG LEU A 7 -10.447 -10.370 7.620 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.347 -9.205 7.267 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.899 -11.634 6.895 1.00 0.00 C ATOM 0 H LEU A 7 -8.997 -7.948 6.031 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.917 -8.556 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.860 -10.046 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.369 -10.885 7.677 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.525 -10.535 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.380 -9.458 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.046 -8.327 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.263 -8.991 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.943 -11.836 7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.792 -11.494 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.285 -12.476 7.215 1.00 0.00 H new ATOM 139 N GLY A 8 -6.185 -8.537 7.061 1.00 0.00 N ATOM 140 CA GLY A 8 -4.747 -8.547 7.154 1.00 0.00 C ATOM 141 C GLY A 8 -4.109 -8.559 5.790 1.00 0.00 C ATOM 142 O GLY A 8 -4.797 -8.708 4.776 1.00 0.00 O ATOM 0 H GLY A 8 -6.550 -8.264 6.149 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.410 -7.670 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.423 -9.423 7.717 1.00 0.00 H new ATOM 146 N ILE A 9 -2.799 -8.408 5.755 1.00 0.00 N ATOM 147 CA ILE A 9 -2.063 -8.397 4.506 1.00 0.00 C ATOM 148 C ILE A 9 -0.937 -9.406 4.584 1.00 0.00 C ATOM 149 O ILE A 9 -0.332 -9.584 5.644 1.00 0.00 O ATOM 150 CB ILE A 9 -1.425 -7.029 4.209 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.353 -5.879 4.575 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.048 -6.940 2.740 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.654 -4.543 4.526 1.00 0.00 C ATOM 0 H ILE A 9 -2.219 -8.290 6.585 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.777 -8.633 3.717 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.530 -6.942 4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.202 -5.868 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.752 -6.041 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.597 -5.968 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.335 -7.728 2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.941 -7.060 2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.357 -3.754 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.821 -4.542 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.278 -4.366 3.518 1.00 0.00 H new ATOM 165 N LYS A 10 -0.648 -10.072 3.486 1.00 0.00 N ATOM 166 CA LYS A 10 0.501 -10.955 3.440 1.00 0.00 C ATOM 167 C LYS A 10 1.625 -10.297 2.659 1.00 0.00 C ATOM 168 O LYS A 10 1.497 -10.053 1.460 1.00 0.00 O ATOM 169 CB LYS A 10 0.151 -12.296 2.794 1.00 0.00 C ATOM 170 CG LYS A 10 1.365 -13.158 2.481 1.00 0.00 C ATOM 171 CD LYS A 10 2.046 -13.640 3.746 1.00 0.00 C ATOM 172 CE LYS A 10 3.312 -14.425 3.435 1.00 0.00 C ATOM 173 NZ LYS A 10 3.974 -14.929 4.667 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.186 -10.021 2.621 1.00 0.00 H new ATOM 0 HA LYS A 10 0.820 -11.142 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.514 -12.847 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.401 -12.112 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.059 -14.016 1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.073 -12.587 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.292 -12.785 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.359 -14.267 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.067 -15.266 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.006 -13.790 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.832 -15.458 4.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.232 -14.126 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.322 -15.556 5.180 1.00 0.00 H new ATOM 187 N VAL A 11 2.696 -9.969 3.350 1.00 0.00 N ATOM 188 CA VAL A 11 3.922 -9.551 2.696 1.00 0.00 C ATOM 189 C VAL A 11 4.587 -10.748 2.013 1.00 0.00 C ATOM 190 O VAL A 11 5.173 -11.608 2.670 1.00 0.00 O ATOM 191 CB VAL A 11 4.897 -8.909 3.703 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.290 -8.784 3.106 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.387 -7.542 4.135 1.00 0.00 C ATOM 0 H VAL A 11 2.744 -9.983 4.369 1.00 0.00 H new ATOM 0 HA VAL A 11 3.668 -8.804 1.944 1.00 0.00 H new ATOM 0 HB VAL A 11 4.956 -9.557 4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.959 -8.328 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.662 -9.773 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.248 -8.160 2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.086 -7.101 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.299 -6.894 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.410 -7.650 4.606 1.00 0.00 H new ATOM 203 N LEU A 12 4.442 -10.820 0.695 1.00 0.00 N ATOM 204 CA LEU A 12 5.065 -11.878 -0.092 1.00 0.00 C ATOM 205 C LEU A 12 6.591 -11.730 -0.134 1.00 0.00 C ATOM 206 O LEU A 12 7.320 -12.702 0.084 1.00 0.00 O ATOM 207 CB LEU A 12 4.527 -11.897 -1.535 1.00 0.00 C ATOM 208 CG LEU A 12 3.051 -12.288 -1.728 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.687 -13.509 -0.904 1.00 0.00 C ATOM 210 CD2 LEU A 12 2.123 -11.135 -1.399 1.00 0.00 C ATOM 0 H LEU A 12 3.896 -10.155 0.147 1.00 0.00 H new ATOM 0 HA LEU A 12 4.812 -12.817 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.673 -10.905 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.139 -12.588 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 12 2.924 -12.538 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.638 -13.757 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.309 -14.351 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.852 -13.297 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.089 -11.447 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.268 -10.837 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.344 -10.292 -2.053 1.00 0.00 H new ATOM 222 N ASN A 13 7.071 -10.517 -0.402 1.00 0.00 N ATOM 223 CA ASN A 13 8.501 -10.301 -0.649 1.00 0.00 C ATOM 224 C ASN A 13 9.284 -10.165 0.645 1.00 0.00 C ATOM 225 O ASN A 13 9.219 -9.128 1.302 1.00 0.00 O ATOM 226 CB ASN A 13 8.750 -9.037 -1.476 1.00 0.00 C ATOM 227 CG ASN A 13 7.775 -8.862 -2.611 1.00 0.00 C ATOM 228 OD1 ASN A 13 6.774 -8.170 -2.463 1.00 0.00 O ATOM 229 ND2 ASN A 13 8.059 -9.480 -3.744 1.00 0.00 N ATOM 0 H ASN A 13 6.499 -9.674 -0.454 1.00 0.00 H new ATOM 0 HA ASN A 13 8.840 -11.179 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.694 -8.167 -0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.763 -9.069 -1.878 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.432 -9.392 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.905 -10.045 -3.819 1.00 0.00 H new ATOM 236 N ASN A 14 10.031 -11.206 0.988 1.00 0.00 N ATOM 237 CA ASN A 14 10.959 -11.158 2.112 1.00 0.00 C ATOM 238 C ASN A 14 11.955 -12.311 2.036 1.00 0.00 C ATOM 239 O ASN A 14 11.581 -13.464 2.259 1.00 0.00 O ATOM 240 CB ASN A 14 10.223 -11.217 3.456 1.00 0.00 C ATOM 241 CG ASN A 14 10.035 -9.846 4.075 1.00 0.00 C ATOM 242 OD1 ASN A 14 10.791 -8.915 3.790 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.042 -9.714 4.937 1.00 0.00 N ATOM 0 H ASN A 14 10.012 -12.101 0.500 1.00 0.00 H new ATOM 0 HA ASN A 14 11.491 -10.209 2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.249 -11.684 3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 14 10.782 -11.850 4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.879 -8.817 5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.439 -10.509 5.146 1.00 0.00 H new ATOM 250 N PRO A 15 13.238 -12.044 1.717 1.00 0.00 N ATOM 251 CA PRO A 15 13.747 -10.717 1.350 1.00 0.00 C ATOM 252 C PRO A 15 13.600 -10.433 -0.147 1.00 0.00 C ATOM 253 O PRO A 15 13.201 -11.307 -0.920 1.00 0.00 O ATOM 254 CB PRO A 15 15.218 -10.819 1.731 1.00 0.00 C ATOM 255 CG PRO A 15 15.572 -12.242 1.462 1.00 0.00 C ATOM 256 CD PRO A 15 14.317 -13.051 1.695 1.00 0.00 C ATOM 0 HA PRO A 15 13.208 -9.908 1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.830 -10.138 1.139 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.376 -10.561 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.928 -12.366 0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.374 -12.573 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.162 -13.784 0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.367 -13.602 2.634 1.00 0.00 H new ATOM 264 N ALA A 16 13.919 -9.208 -0.541 1.00 0.00 N ATOM 265 CA ALA A 16 13.933 -8.813 -1.946 1.00 0.00 C ATOM 266 C ALA A 16 14.767 -7.549 -2.096 1.00 0.00 C ATOM 267 O ALA A 16 15.315 -7.061 -1.113 1.00 0.00 O ATOM 268 CB ALA A 16 12.516 -8.584 -2.453 1.00 0.00 C ATOM 0 H ALA A 16 14.175 -8.459 0.102 1.00 0.00 H new ATOM 0 HA ALA A 16 14.374 -9.611 -2.543 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.548 -8.290 -3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.940 -9.504 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.044 -7.794 -1.869 1.00 0.00 H new ATOM 274 N LYS A 17 14.891 -7.020 -3.307 1.00 0.00 N ATOM 275 CA LYS A 17 15.561 -5.738 -3.483 1.00 0.00 C ATOM 276 C LYS A 17 14.540 -4.616 -3.396 1.00 0.00 C ATOM 277 O LYS A 17 13.332 -4.867 -3.355 1.00 0.00 O ATOM 278 CB LYS A 17 16.306 -5.640 -4.822 1.00 0.00 C ATOM 279 CG LYS A 17 17.230 -6.805 -5.162 1.00 0.00 C ATOM 280 CD LYS A 17 18.525 -6.779 -4.364 1.00 0.00 C ATOM 281 CE LYS A 17 18.349 -7.399 -2.997 1.00 0.00 C ATOM 282 NZ LYS A 17 17.973 -8.835 -3.088 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.544 -7.448 -4.165 1.00 0.00 H new ATOM 0 HA LYS A 17 16.301 -5.649 -2.688 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.569 -5.543 -5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.896 -4.723 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.710 -7.744 -4.972 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.463 -6.780 -6.226 1.00 0.00 H new ATOM 0 HD2 LYS A 17 19.301 -7.316 -4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.866 -5.749 -4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.275 -7.301 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.580 -6.856 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.279 -9.329 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.941 -8.918 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.435 -9.263 -3.915 1.00 0.00 H new ATOM 296 N PHE A 18 15.015 -3.384 -3.359 1.00 0.00 N ATOM 297 CA PHE A 18 14.123 -2.234 -3.329 1.00 0.00 C ATOM 298 C PHE A 18 13.467 -2.044 -4.696 1.00 0.00 C ATOM 299 O PHE A 18 12.308 -1.644 -4.790 1.00 0.00 O ATOM 300 CB PHE A 18 14.892 -0.978 -2.912 1.00 0.00 C ATOM 301 CG PHE A 18 14.050 0.264 -2.852 1.00 0.00 C ATOM 302 CD1 PHE A 18 13.281 0.538 -1.736 1.00 0.00 C ATOM 303 CD2 PHE A 18 14.031 1.160 -3.909 1.00 0.00 C ATOM 304 CE1 PHE A 18 12.508 1.679 -1.673 1.00 0.00 C ATOM 305 CE2 PHE A 18 13.260 2.302 -3.854 1.00 0.00 C ATOM 306 CZ PHE A 18 12.496 2.562 -2.733 1.00 0.00 C ATOM 0 H PHE A 18 16.008 -3.152 -3.349 1.00 0.00 H new ATOM 0 HA PHE A 18 13.338 -2.411 -2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.341 -1.148 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.710 -0.816 -3.614 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.286 -0.150 -0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.628 0.961 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.913 1.881 -0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.254 2.991 -4.685 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.890 3.455 -2.686 1.00 0.00 H new ATOM 316 N THR A 19 14.212 -2.367 -5.748 1.00 0.00 N ATOM 317 CA THR A 19 13.712 -2.267 -7.111 1.00 0.00 C ATOM 318 C THR A 19 12.947 -3.528 -7.525 1.00 0.00 C ATOM 319 O THR A 19 12.668 -3.739 -8.707 1.00 0.00 O ATOM 320 CB THR A 19 14.868 -2.020 -8.095 1.00 0.00 C ATOM 321 OG1 THR A 19 16.056 -2.670 -7.617 1.00 0.00 O ATOM 322 CG2 THR A 19 15.128 -0.529 -8.285 1.00 0.00 C ATOM 0 H THR A 19 15.173 -2.703 -5.679 1.00 0.00 H new ATOM 0 HA THR A 19 13.024 -1.422 -7.142 1.00 0.00 H new ATOM 0 HB THR A 19 14.587 -2.436 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.791 -2.513 -8.246 1.00 0.00 H new ATOM 0 HG21 THR A 19 15.951 -0.390 -8.986 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.231 -0.050 -8.678 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.388 -0.080 -7.326 1.00 0.00 H new ATOM 330 N ASP A 20 12.611 -4.360 -6.548 1.00 0.00 N ATOM 331 CA ASP A 20 11.795 -5.546 -6.792 1.00 0.00 C ATOM 332 C ASP A 20 10.321 -5.205 -6.628 1.00 0.00 C ATOM 333 O ASP A 20 9.979 -4.276 -5.895 1.00 0.00 O ATOM 334 CB ASP A 20 12.169 -6.679 -5.828 1.00 0.00 C ATOM 335 CG ASP A 20 13.131 -7.681 -6.433 1.00 0.00 C ATOM 336 OD1 ASP A 20 14.283 -7.763 -5.967 1.00 0.00 O ATOM 337 OD2 ASP A 20 12.732 -8.403 -7.369 1.00 0.00 O1- ATOM 0 H ASP A 20 12.891 -4.236 -5.575 1.00 0.00 H new ATOM 0 HA ASP A 20 11.982 -5.882 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 20 12.616 -6.252 -4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.262 -7.197 -5.517 1.00 0.00 H new ATOM 342 N PRO A 21 9.429 -5.948 -7.304 1.00 0.00 N ATOM 343 CA PRO A 21 7.981 -5.727 -7.222 1.00 0.00 C ATOM 344 C PRO A 21 7.464 -5.799 -5.790 1.00 0.00 C ATOM 345 O PRO A 21 7.845 -6.686 -5.021 1.00 0.00 O ATOM 346 CB PRO A 21 7.381 -6.865 -8.062 1.00 0.00 C ATOM 347 CG PRO A 21 8.481 -7.859 -8.223 1.00 0.00 C ATOM 348 CD PRO A 21 9.753 -7.063 -8.206 1.00 0.00 C ATOM 0 HA PRO A 21 7.709 -4.734 -7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.519 -7.309 -7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.036 -6.500 -9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.467 -8.592 -7.417 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.377 -8.411 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.593 -7.651 -7.836 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.024 -6.712 -9.202 1.00 0.00 H new ATOM 356 N TYR A 22 6.622 -4.847 -5.427 1.00 0.00 N ATOM 357 CA TYR A 22 5.981 -4.855 -4.127 1.00 0.00 C ATOM 358 C TYR A 22 4.727 -5.708 -4.181 1.00 0.00 C ATOM 359 O TYR A 22 3.780 -5.382 -4.891 1.00 0.00 O ATOM 360 CB TYR A 22 5.636 -3.433 -3.685 1.00 0.00 C ATOM 361 CG TYR A 22 6.825 -2.625 -3.217 1.00 0.00 C ATOM 362 CD1 TYR A 22 7.715 -2.059 -4.121 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.055 -2.428 -1.861 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.800 -1.323 -3.684 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.135 -1.692 -1.420 1.00 0.00 C ATOM 366 CZ TYR A 22 9.004 -1.143 -2.334 1.00 0.00 C ATOM 367 OH TYR A 22 10.083 -0.419 -1.891 1.00 0.00 O ATOM 0 H TYR A 22 6.367 -4.056 -6.018 1.00 0.00 H new ATOM 0 HA TYR A 22 6.672 -5.278 -3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.160 -2.911 -4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 22 4.904 -3.482 -2.879 1.00 0.00 H new ATOM 0 HD1 TYR A 22 7.557 -2.196 -5.181 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.376 -2.859 -1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.485 -0.891 -4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.298 -1.547 -0.362 1.00 0.00 H new ATOM 0 HH TYR A 22 10.077 -0.389 -0.911 1.00 0.00 H new ATOM 377 N GLU A 23 4.726 -6.797 -3.440 1.00 0.00 N ATOM 378 CA GLU A 23 3.631 -7.743 -3.484 1.00 0.00 C ATOM 379 C GLU A 23 3.032 -7.931 -2.098 1.00 0.00 C ATOM 380 O GLU A 23 3.699 -8.395 -1.168 1.00 0.00 O ATOM 381 CB GLU A 23 4.111 -9.081 -4.043 1.00 0.00 C ATOM 382 CG GLU A 23 4.665 -8.982 -5.454 1.00 0.00 C ATOM 383 CD GLU A 23 5.239 -10.290 -5.945 1.00 0.00 C ATOM 384 OE1 GLU A 23 4.490 -11.082 -6.552 1.00 0.00 O ATOM 385 OE2 GLU A 23 6.443 -10.534 -5.727 1.00 0.00 O1- ATOM 0 H GLU A 23 5.476 -7.049 -2.797 1.00 0.00 H new ATOM 0 HA GLU A 23 2.857 -7.347 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.881 -9.486 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.282 -9.788 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.873 -8.661 -6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.439 -8.216 -5.483 1.00 0.00 H new ATOM 392 N PHE A 24 1.777 -7.544 -1.971 1.00 0.00 N ATOM 393 CA PHE A 24 1.027 -7.692 -0.736 1.00 0.00 C ATOM 394 C PHE A 24 -0.281 -8.404 -1.038 1.00 0.00 C ATOM 395 O PHE A 24 -0.947 -8.069 -2.003 1.00 0.00 O ATOM 396 CB PHE A 24 0.730 -6.318 -0.126 1.00 0.00 C ATOM 397 CG PHE A 24 1.940 -5.580 0.376 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.783 -4.916 -0.500 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.226 -5.542 1.731 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.887 -4.232 -0.035 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.329 -4.860 2.201 1.00 0.00 C ATOM 402 CZ PHE A 24 4.161 -4.203 1.318 1.00 0.00 C ATOM 0 H PHE A 24 1.244 -7.115 -2.727 1.00 0.00 H new ATOM 0 HA PHE A 24 1.615 -8.271 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.231 -5.703 -0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.030 -6.446 0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.573 -4.934 -1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 24 1.578 -6.052 2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.537 -3.719 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.541 -4.840 3.260 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.024 -3.667 1.684 1.00 0.00 H new ATOM 412 N GLU A 25 -0.666 -9.374 -0.231 1.00 0.00 N ATOM 413 CA GLU A 25 -1.904 -10.089 -0.502 1.00 0.00 C ATOM 414 C GLU A 25 -3.000 -9.580 0.416 1.00 0.00 C ATOM 415 O GLU A 25 -2.881 -9.644 1.642 1.00 0.00 O ATOM 416 CB GLU A 25 -1.732 -11.601 -0.355 1.00 0.00 C ATOM 417 CG GLU A 25 -2.893 -12.395 -0.930 1.00 0.00 C ATOM 418 CD GLU A 25 -2.628 -13.882 -0.959 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.174 -14.390 -2.006 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.883 -14.557 0.060 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.157 -9.681 0.598 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.185 -9.900 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.811 -11.905 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.620 -11.846 0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.788 -12.202 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.099 -12.047 -1.942 1.00 0.00 H new ATOM 427 N ILE A 26 -4.054 -9.063 -0.187 1.00 0.00 N ATOM 428 CA ILE A 26 -5.139 -8.443 0.550 1.00 0.00 C ATOM 429 C ILE A 26 -6.206 -9.459 0.927 1.00 0.00 C ATOM 430 O ILE A 26 -6.642 -10.260 0.100 1.00 0.00 O ATOM 431 CB ILE A 26 -5.785 -7.299 -0.266 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.847 -6.095 -0.338 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.127 -6.888 0.326 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.565 -5.467 1.010 1.00 0.00 C ATOM 0 H ILE A 26 -4.182 -9.061 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.709 -8.031 1.463 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.960 -7.669 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.905 -6.405 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.283 -5.343 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.556 -6.082 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.804 -7.742 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.983 -6.545 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.893 -4.619 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.500 -5.126 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.099 -6.204 1.664 1.00 0.00 H new ATOM 446 N THR A 27 -6.590 -9.435 2.191 1.00 0.00 N ATOM 447 CA THR A 27 -7.727 -10.193 2.669 1.00 0.00 C ATOM 448 C THR A 27 -8.628 -9.283 3.489 1.00 0.00 C ATOM 449 O THR A 27 -8.206 -8.744 4.511 1.00 0.00 O ATOM 450 CB THR A 27 -7.287 -11.392 3.528 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.437 -12.254 2.760 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.493 -12.171 4.045 1.00 0.00 C ATOM 0 H THR A 27 -6.121 -8.889 2.913 1.00 0.00 H new ATOM 0 HA THR A 27 -8.267 -10.580 1.804 1.00 0.00 H new ATOM 0 HB THR A 27 -6.736 -11.013 4.389 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.171 -13.023 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.151 -13.012 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.115 -11.516 4.655 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.075 -12.542 3.202 1.00 0.00 H new ATOM 460 N PHE A 28 -9.847 -9.080 3.026 1.00 0.00 N ATOM 461 CA PHE A 28 -10.800 -8.270 3.760 1.00 0.00 C ATOM 462 C PHE A 28 -12.166 -8.923 3.739 1.00 0.00 C ATOM 463 O PHE A 28 -12.453 -9.752 2.874 1.00 0.00 O ATOM 464 CB PHE A 28 -10.878 -6.844 3.191 1.00 0.00 C ATOM 465 CG PHE A 28 -11.434 -6.741 1.796 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.794 -6.563 1.586 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.595 -6.796 0.697 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.303 -6.442 0.307 1.00 0.00 C ATOM 469 CE2 PHE A 28 -11.098 -6.679 -0.584 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.453 -6.501 -0.779 1.00 0.00 C ATOM 0 H PHE A 28 -10.199 -9.463 2.149 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.457 -8.198 4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.493 -6.238 3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.878 -6.411 3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.463 -6.518 2.433 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.534 -6.932 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.363 -6.302 0.157 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.432 -6.727 -1.433 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.848 -6.408 -1.780 1.00 0.00 H new ATOM 480 N GLU A 29 -13.003 -8.543 4.683 1.00 0.00 N ATOM 481 CA GLU A 29 -14.314 -9.136 4.806 1.00 0.00 C ATOM 482 C GLU A 29 -15.376 -8.173 4.314 1.00 0.00 C ATOM 483 O GLU A 29 -15.501 -7.050 4.803 1.00 0.00 O ATOM 484 CB GLU A 29 -14.591 -9.562 6.249 1.00 0.00 C ATOM 485 CG GLU A 29 -15.948 -10.221 6.444 1.00 0.00 C ATOM 486 CD GLU A 29 -16.050 -10.966 7.756 1.00 0.00 C ATOM 487 OE1 GLU A 29 -15.994 -12.214 7.735 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.187 -10.317 8.815 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.796 -7.824 5.376 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.344 -10.031 4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.812 -10.254 6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.526 -8.687 6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.727 -9.460 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.133 -10.913 5.622 1.00 0.00 H new ATOM 495 N CYS A 30 -16.104 -8.623 3.316 1.00 0.00 N ATOM 496 CA CYS A 30 -17.202 -7.874 2.754 1.00 0.00 C ATOM 497 C CYS A 30 -18.475 -8.224 3.507 1.00 0.00 C ATOM 498 O CYS A 30 -18.940 -9.364 3.450 1.00 0.00 O ATOM 499 CB CYS A 30 -17.332 -8.221 1.267 1.00 0.00 C ATOM 500 SG CYS A 30 -18.764 -7.505 0.433 1.00 0.00 S ATOM 0 H CYS A 30 -15.948 -9.527 2.869 1.00 0.00 H new ATOM 0 HA CYS A 30 -17.025 -6.803 2.848 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.429 -7.890 0.753 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.377 -9.305 1.166 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.202 -6.490 1.117 1.00 0.00 H new ATOM 506 N LEU A 31 -19.009 -7.265 4.248 1.00 0.00 N ATOM 507 CA LEU A 31 -20.234 -7.486 5.008 1.00 0.00 C ATOM 508 C LEU A 31 -21.446 -7.362 4.099 1.00 0.00 C ATOM 509 O LEU A 31 -22.478 -8.001 4.320 1.00 0.00 O ATOM 510 CB LEU A 31 -20.361 -6.490 6.174 1.00 0.00 C ATOM 511 CG LEU A 31 -19.316 -6.608 7.295 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.127 -8.056 7.711 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.990 -5.992 6.884 1.00 0.00 C ATOM 0 H LEU A 31 -18.616 -6.328 4.340 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.188 -8.493 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.312 -5.480 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.350 -6.607 6.616 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.692 -6.051 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.383 -8.112 8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -20.074 -8.457 8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.789 -8.639 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.274 -6.093 7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.609 -6.505 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.134 -4.936 6.656 1.00 0.00 H new ATOM 525 N GLU A 32 -21.306 -6.539 3.073 1.00 0.00 N ATOM 526 CA GLU A 32 -22.372 -6.297 2.116 1.00 0.00 C ATOM 527 C GLU A 32 -21.746 -5.965 0.767 1.00 0.00 C ATOM 528 O GLU A 32 -20.687 -5.347 0.718 1.00 0.00 O ATOM 529 CB GLU A 32 -23.250 -5.151 2.620 1.00 0.00 C ATOM 530 CG GLU A 32 -24.579 -5.022 1.904 1.00 0.00 C ATOM 531 CD GLU A 32 -25.535 -4.109 2.640 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.563 -2.900 2.343 1.00 0.00 O ATOM 533 OE2 GLU A 32 -26.269 -4.599 3.525 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.449 -6.020 2.880 1.00 0.00 H new ATOM 0 HA GLU A 32 -23.001 -7.180 2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.436 -5.293 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.701 -4.215 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.413 -4.637 0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.030 -6.008 1.797 1.00 0.00 H new ATOM 540 N SER A 33 -22.375 -6.403 -0.316 1.00 0.00 N ATOM 541 CA SER A 33 -21.795 -6.259 -1.646 1.00 0.00 C ATOM 542 C SER A 33 -21.552 -4.790 -1.987 1.00 0.00 C ATOM 543 O SER A 33 -22.469 -3.961 -1.931 1.00 0.00 O ATOM 544 CB SER A 33 -22.700 -6.910 -2.698 1.00 0.00 C ATOM 545 OG SER A 33 -22.065 -6.953 -3.966 1.00 0.00 O ATOM 0 H SER A 33 -23.286 -6.861 -0.300 1.00 0.00 H new ATOM 0 HA SER A 33 -20.831 -6.768 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.958 -7.921 -2.383 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.633 -6.352 -2.774 1.00 0.00 H new ATOM 0 HG SER A 33 -21.100 -7.075 -3.845 1.00 0.00 H new ATOM 551 N LEU A 34 -20.306 -4.470 -2.324 1.00 0.00 N ATOM 552 CA LEU A 34 -19.942 -3.109 -2.683 1.00 0.00 C ATOM 553 C LEU A 34 -20.372 -2.811 -4.110 1.00 0.00 C ATOM 554 O LEU A 34 -19.710 -3.211 -5.063 1.00 0.00 O ATOM 555 CB LEU A 34 -18.428 -2.869 -2.559 1.00 0.00 C ATOM 556 CG LEU A 34 -17.826 -2.945 -1.149 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.652 -2.160 -0.146 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.667 -4.384 -0.705 1.00 0.00 C ATOM 0 H LEU A 34 -19.534 -5.136 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.455 -2.445 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.916 -3.599 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.206 -1.884 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.837 -2.489 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.195 -2.237 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.691 -1.113 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.663 -2.566 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.239 -4.410 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.642 -4.872 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.006 -4.907 -1.396 1.00 0.00 H new ATOM 570 N LYS A 35 -21.491 -2.121 -4.243 1.00 0.00 N ATOM 571 CA LYS A 35 -21.949 -1.642 -5.540 1.00 0.00 C ATOM 572 C LYS A 35 -21.077 -0.482 -6.011 1.00 0.00 C ATOM 573 O LYS A 35 -21.069 -0.128 -7.188 1.00 0.00 O ATOM 574 CB LYS A 35 -23.438 -1.243 -5.518 1.00 0.00 C ATOM 575 CG LYS A 35 -23.825 -0.159 -4.509 1.00 0.00 C ATOM 576 CD LYS A 35 -23.933 -0.676 -3.075 1.00 0.00 C ATOM 577 CE LYS A 35 -24.902 -1.843 -2.955 1.00 0.00 C ATOM 578 NZ LYS A 35 -24.975 -2.362 -1.563 1.00 0.00 N1+ ATOM 0 H LYS A 35 -22.104 -1.878 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 35 -21.854 -2.464 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.717 -0.901 -6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.030 -2.134 -5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -23.085 0.641 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.780 0.277 -4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.948 -0.987 -2.728 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -24.260 0.134 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -25.894 -1.526 -3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.590 -2.644 -3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.863 -2.887 -1.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -24.170 -2.996 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -24.943 -1.567 -0.894 1.00 0.00 H new ATOM 592 N HIS A 36 -20.356 0.118 -5.072 1.00 0.00 N ATOM 593 CA HIS A 36 -19.345 1.115 -5.402 1.00 0.00 C ATOM 594 C HIS A 36 -17.984 0.431 -5.461 1.00 0.00 C ATOM 595 O HIS A 36 -17.833 -0.688 -4.973 1.00 0.00 O ATOM 596 CB HIS A 36 -19.330 2.248 -4.373 1.00 0.00 C ATOM 597 CG HIS A 36 -20.563 3.101 -4.387 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.598 4.358 -4.939 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.806 2.873 -3.900 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.804 4.867 -4.795 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.560 3.988 -4.167 1.00 0.00 N ATOM 0 H HIS A 36 -20.453 -0.069 -4.074 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.580 1.557 -6.370 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -19.208 1.820 -3.378 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.461 2.880 -4.556 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.812 4.825 -5.391 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -22.142 1.979 -3.395 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -22.121 5.842 -5.135 1.00 0.00 H new ATOM 610 N ASP A 37 -17.000 1.098 -6.043 1.00 0.00 N ATOM 611 CA ASP A 37 -15.719 0.460 -6.337 1.00 0.00 C ATOM 612 C ASP A 37 -14.703 0.644 -5.212 1.00 0.00 C ATOM 613 O ASP A 37 -14.674 1.674 -4.537 1.00 0.00 O ATOM 614 CB ASP A 37 -15.146 1.004 -7.649 1.00 0.00 C ATOM 615 CG ASP A 37 -14.644 2.433 -7.535 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.475 3.347 -7.345 1.00 0.00 O ATOM 617 OD2 ASP A 37 -13.419 2.655 -7.666 1.00 0.00 O1- ATOM 0 H ASP A 37 -17.060 2.077 -6.322 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.910 -0.609 -6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.327 0.363 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.914 0.956 -8.421 1.00 0.00 H new ATOM 622 N LEU A 38 -13.878 -0.380 -5.026 1.00 0.00 N ATOM 623 CA LEU A 38 -12.794 -0.360 -4.053 1.00 0.00 C ATOM 624 C LEU A 38 -11.454 -0.256 -4.775 1.00 0.00 C ATOM 625 O LEU A 38 -11.121 -1.108 -5.598 1.00 0.00 O ATOM 626 CB LEU A 38 -12.801 -1.644 -3.215 1.00 0.00 C ATOM 627 CG LEU A 38 -14.013 -1.866 -2.313 1.00 0.00 C ATOM 628 CD1 LEU A 38 -14.071 -3.320 -1.882 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.940 -0.970 -1.088 1.00 0.00 C ATOM 0 H LEU A 38 -13.944 -1.253 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.936 0.501 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.721 -2.494 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.907 -1.649 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.914 -1.616 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.937 -3.474 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.155 -3.957 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.163 -3.574 -1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.813 -1.143 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.035 -1.197 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.920 0.074 -1.401 1.00 0.00 H new ATOM 641 N GLU A 39 -10.694 0.781 -4.479 1.00 0.00 N ATOM 642 CA GLU A 39 -9.378 0.948 -5.071 1.00 0.00 C ATOM 643 C GLU A 39 -8.295 0.671 -4.033 1.00 0.00 C ATOM 644 O GLU A 39 -8.261 1.304 -2.974 1.00 0.00 O ATOM 645 CB GLU A 39 -9.218 2.362 -5.638 1.00 0.00 C ATOM 646 CG GLU A 39 -7.928 2.566 -6.419 1.00 0.00 C ATOM 647 CD GLU A 39 -7.774 3.980 -6.943 1.00 0.00 C ATOM 648 OE1 GLU A 39 -8.447 4.328 -7.934 1.00 0.00 O ATOM 649 OE2 GLU A 39 -6.969 4.748 -6.377 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.964 1.522 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.274 0.235 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.065 2.581 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.253 3.079 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.079 2.327 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.902 1.869 -7.256 1.00 0.00 H new ATOM 656 N TRP A 40 -7.415 -0.268 -4.338 1.00 0.00 N ATOM 657 CA TRP A 40 -6.310 -0.608 -3.451 1.00 0.00 C ATOM 658 C TRP A 40 -5.016 -0.092 -4.045 1.00 0.00 C ATOM 659 O TRP A 40 -4.779 -0.239 -5.238 1.00 0.00 O ATOM 660 CB TRP A 40 -6.224 -2.119 -3.234 1.00 0.00 C ATOM 661 CG TRP A 40 -7.403 -2.673 -2.499 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.577 -3.098 -3.047 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.529 -2.854 -1.086 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.428 -3.529 -2.061 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.809 -3.392 -0.849 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.689 -2.614 0.004 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.264 -3.695 0.431 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.142 -2.915 1.274 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.422 -3.449 1.477 1.00 0.00 C ATOM 0 H TRP A 40 -7.443 -0.813 -5.200 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.482 -0.140 -2.481 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.140 -2.615 -4.201 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.315 -2.349 -2.678 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.804 -3.096 -4.103 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.370 -3.893 -2.208 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.702 -2.200 -0.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.248 -4.110 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.500 -2.736 2.124 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.749 -3.671 2.482 1.00 0.00 H new ATOM 680 N LYS A 41 -4.183 0.513 -3.224 1.00 0.00 N ATOM 681 CA LYS A 41 -2.991 1.170 -3.730 1.00 0.00 C ATOM 682 C LYS A 41 -1.857 1.088 -2.727 1.00 0.00 C ATOM 683 O LYS A 41 -2.086 0.925 -1.526 1.00 0.00 O ATOM 684 CB LYS A 41 -3.310 2.632 -4.049 1.00 0.00 C ATOM 685 CG LYS A 41 -3.693 3.455 -2.829 1.00 0.00 C ATOM 686 CD LYS A 41 -4.630 4.592 -3.196 1.00 0.00 C ATOM 687 CE LYS A 41 -6.010 4.071 -3.564 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.702 3.466 -2.399 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.305 0.565 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.672 0.661 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.443 3.088 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.126 2.667 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.172 2.812 -2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.794 3.859 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.711 5.284 -2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.215 5.153 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.613 4.888 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.918 3.329 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.166 2.582 -2.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.009 3.262 -1.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.417 4.129 -2.037 1.00 0.00 H new ATOM 702 N LEU A 42 -0.639 1.200 -3.228 1.00 0.00 N ATOM 703 CA LEU A 42 0.535 1.190 -2.378 1.00 0.00 C ATOM 704 C LEU A 42 1.247 2.523 -2.499 1.00 0.00 C ATOM 705 O LEU A 42 1.491 2.998 -3.605 1.00 0.00 O ATOM 706 CB LEU A 42 1.497 0.069 -2.778 1.00 0.00 C ATOM 707 CG LEU A 42 2.400 -0.432 -1.652 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.660 -1.433 -0.795 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.662 -1.063 -2.195 1.00 0.00 C ATOM 0 H LEU A 42 -0.439 1.299 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 42 0.216 1.020 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.916 -0.771 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.123 0.422 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 42 2.682 0.429 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.314 -1.782 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.779 -0.960 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.352 -2.280 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.281 -1.408 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.401 -1.909 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.215 -0.327 -2.779 1.00 0.00 H new ATOM 721 N THR A 43 1.564 3.131 -1.378 1.00 0.00 N ATOM 722 CA THR A 43 2.301 4.375 -1.374 1.00 0.00 C ATOM 723 C THR A 43 3.653 4.171 -0.710 1.00 0.00 C ATOM 724 O THR A 43 3.746 3.548 0.349 1.00 0.00 O ATOM 725 CB THR A 43 1.513 5.483 -0.646 1.00 0.00 C ATOM 726 OG1 THR A 43 0.284 5.736 -1.340 1.00 0.00 O ATOM 727 CG2 THR A 43 2.322 6.771 -0.542 1.00 0.00 C ATOM 0 H THR A 43 1.321 2.781 -0.451 1.00 0.00 H new ATOM 0 HA THR A 43 2.451 4.690 -2.407 1.00 0.00 H new ATOM 0 HB THR A 43 1.303 5.138 0.366 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.216 6.439 -0.875 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.735 7.529 -0.023 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.240 6.580 0.014 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.571 7.126 -1.542 1.00 0.00 H new ATOM 735 N TYR A 44 4.697 4.671 -1.347 1.00 0.00 N ATOM 736 CA TYR A 44 6.025 4.608 -0.779 1.00 0.00 C ATOM 737 C TYR A 44 6.308 5.897 -0.041 1.00 0.00 C ATOM 738 O TYR A 44 6.107 6.988 -0.577 1.00 0.00 O ATOM 739 CB TYR A 44 7.092 4.368 -1.851 1.00 0.00 C ATOM 740 CG TYR A 44 8.500 4.584 -1.341 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.230 5.698 -1.729 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.087 3.694 -0.450 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.503 5.922 -1.249 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.364 3.908 0.032 1.00 0.00 C ATOM 745 CZ TYR A 44 11.067 5.025 -0.371 1.00 0.00 C ATOM 746 OH TYR A 44 12.334 5.253 0.111 1.00 0.00 O ATOM 0 H TYR A 44 4.647 5.125 -2.259 1.00 0.00 H new ATOM 0 HA TYR A 44 6.065 3.765 -0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.000 3.349 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.910 5.036 -2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.793 6.403 -2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.537 2.822 -0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 44 11.055 6.797 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A 44 10.810 3.205 0.720 1.00 0.00 H new ATOM 0 HH TYR A 44 12.280 5.780 0.935 1.00 0.00 H new ATOM 756 N VAL A 45 6.753 5.761 1.187 1.00 0.00 N ATOM 757 CA VAL A 45 7.055 6.896 2.021 1.00 0.00 C ATOM 758 C VAL A 45 8.532 6.917 2.369 1.00 0.00 C ATOM 759 O VAL A 45 9.087 5.919 2.844 1.00 0.00 O ATOM 760 CB VAL A 45 6.207 6.864 3.305 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.699 7.877 4.320 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.762 7.155 2.979 1.00 0.00 C ATOM 0 H VAL A 45 6.915 4.859 1.634 1.00 0.00 H new ATOM 0 HA VAL A 45 6.812 7.803 1.468 1.00 0.00 H new ATOM 0 HB VAL A 45 6.299 5.867 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.078 7.827 5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.733 7.655 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.640 8.878 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.170 7.130 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.684 8.142 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.387 6.403 2.284 1.00 0.00 H new ATOM 772 N GLY A 46 9.171 8.046 2.105 1.00 0.00 N ATOM 773 CA GLY A 46 10.564 8.207 2.450 1.00 0.00 C ATOM 774 C GLY A 46 10.761 8.293 3.948 1.00 0.00 C ATOM 775 O GLY A 46 10.770 9.388 4.509 1.00 0.00 O ATOM 0 H GLY A 46 8.745 8.857 1.655 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.137 7.368 2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.954 9.109 1.979 1.00 0.00 H new ATOM 897 N GLN A 55 4.939 8.714 -2.812 1.00 0.00 N ATOM 898 CA GLN A 55 4.532 8.364 -4.164 1.00 0.00 C ATOM 899 C GLN A 55 3.798 7.031 -4.203 1.00 0.00 C ATOM 900 O GLN A 55 4.253 6.031 -3.645 1.00 0.00 O ATOM 901 CB GLN A 55 5.726 8.359 -5.141 1.00 0.00 C ATOM 902 CG GLN A 55 6.893 7.448 -4.761 1.00 0.00 C ATOM 903 CD GLN A 55 7.959 8.146 -3.928 1.00 0.00 C ATOM 904 OE1 GLN A 55 9.209 7.743 -4.101 1.00 0.00 O flip ATOM 905 NE2 GLN A 55 7.670 9.047 -3.152 1.00 0.00 N flip ATOM 0 HA GLN A 55 3.839 9.138 -4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.364 8.063 -6.126 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.101 9.379 -5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.510 6.593 -4.205 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.351 7.058 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 55 6.697 9.333 -3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.402 9.512 -2.615 1.00 0.00 H new ATOM 914 N GLU A 56 2.644 7.041 -4.854 1.00 0.00 N ATOM 915 CA GLU A 56 1.848 5.839 -5.048 1.00 0.00 C ATOM 916 C GLU A 56 2.438 5.023 -6.186 1.00 0.00 C ATOM 917 O GLU A 56 2.565 5.508 -7.310 1.00 0.00 O ATOM 918 CB GLU A 56 0.398 6.204 -5.368 1.00 0.00 C ATOM 919 CG GLU A 56 -0.526 5.000 -5.446 1.00 0.00 C ATOM 920 CD GLU A 56 -1.894 5.351 -5.987 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.675 6.005 -5.270 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.199 4.965 -7.132 1.00 0.00 O1- ATOM 0 H GLU A 56 2.234 7.881 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 56 1.862 5.251 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.027 6.888 -4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.367 6.738 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.072 4.239 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.633 4.564 -4.453 1.00 0.00 H new ATOM 929 N LEU A 57 2.803 3.786 -5.885 1.00 0.00 N ATOM 930 CA LEU A 57 3.474 2.933 -6.853 1.00 0.00 C ATOM 931 C LEU A 57 2.500 2.436 -7.909 1.00 0.00 C ATOM 932 O LEU A 57 2.679 2.699 -9.096 1.00 0.00 O ATOM 933 CB LEU A 57 4.143 1.739 -6.161 1.00 0.00 C ATOM 934 CG LEU A 57 5.247 2.080 -5.155 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.083 3.253 -5.644 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.663 2.368 -3.782 1.00 0.00 C ATOM 0 H LEU A 57 2.645 3.350 -4.976 1.00 0.00 H new ATOM 0 HA LEU A 57 4.243 3.532 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.373 1.165 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.565 1.089 -6.928 1.00 0.00 H new ATOM 0 HG LEU A 57 5.900 1.212 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.860 3.476 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.545 2.998 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.444 4.127 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.468 2.607 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.978 3.213 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.124 1.491 -3.425 1.00 0.00 H new ATOM 948 N ASP A 58 1.476 1.712 -7.481 1.00 0.00 N ATOM 949 CA ASP A 58 0.435 1.262 -8.391 1.00 0.00 C ATOM 950 C ASP A 58 -0.869 1.071 -7.629 1.00 0.00 C ATOM 951 O ASP A 58 -0.880 1.078 -6.393 1.00 0.00 O ATOM 952 CB ASP A 58 0.857 -0.047 -9.067 1.00 0.00 C ATOM 953 CG ASP A 58 -0.074 -0.462 -10.189 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.701 0.424 -10.809 1.00 0.00 O ATOM 955 OD2 ASP A 58 -0.162 -1.673 -10.479 1.00 0.00 O1- ATOM 0 H ASP A 58 1.345 1.425 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 58 0.283 2.017 -9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.867 0.064 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.893 -0.840 -8.320 1.00 0.00 H new ATOM 960 N SER A 59 -1.957 0.903 -8.362 1.00 0.00 N ATOM 961 CA SER A 59 -3.273 0.765 -7.768 1.00 0.00 C ATOM 962 C SER A 59 -4.126 -0.246 -8.533 1.00 0.00 C ATOM 963 O SER A 59 -4.122 -0.282 -9.766 1.00 0.00 O ATOM 964 CB SER A 59 -3.958 2.130 -7.725 1.00 0.00 C ATOM 965 OG SER A 59 -3.325 3.042 -8.609 1.00 0.00 O ATOM 0 H SER A 59 -1.952 0.859 -9.381 1.00 0.00 H new ATOM 0 HA SER A 59 -3.159 0.388 -6.752 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.008 2.023 -7.997 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.930 2.523 -6.709 1.00 0.00 H new ATOM 0 HG SER A 59 -2.723 3.626 -8.101 1.00 0.00 H new ATOM 971 N ILE A 60 -4.851 -1.064 -7.784 1.00 0.00 N ATOM 972 CA ILE A 60 -5.716 -2.085 -8.354 1.00 0.00 C ATOM 973 C ILE A 60 -7.168 -1.793 -7.994 1.00 0.00 C ATOM 974 O ILE A 60 -7.438 -1.116 -6.998 1.00 0.00 O ATOM 975 CB ILE A 60 -5.333 -3.490 -7.848 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.552 -3.596 -6.342 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.885 -3.803 -8.184 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.248 -4.965 -5.790 1.00 0.00 C ATOM 0 H ILE A 60 -4.856 -1.038 -6.764 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.592 -2.065 -9.437 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.974 -4.216 -8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.924 -2.861 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.587 -3.341 -6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.634 -4.799 -7.819 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.746 -3.767 -9.265 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.234 -3.068 -7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.425 -4.971 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.894 -5.702 -6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.205 -5.214 -5.988 1.00 0.00 H new ATOM 990 N LEU A 61 -8.102 -2.287 -8.795 1.00 0.00 N ATOM 991 CA LEU A 61 -9.507 -1.929 -8.622 1.00 0.00 C ATOM 992 C LEU A 61 -10.393 -3.168 -8.455 1.00 0.00 C ATOM 993 O LEU A 61 -10.247 -4.150 -9.167 1.00 0.00 O ATOM 994 CB LEU A 61 -9.928 -1.088 -9.840 1.00 0.00 C ATOM 995 CG LEU A 61 -11.360 -0.543 -9.883 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.356 -1.618 -10.295 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.735 0.057 -8.542 1.00 0.00 C ATOM 0 H LEU A 61 -7.917 -2.931 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.633 -1.350 -7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.247 -0.240 -9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.776 -1.695 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.398 0.241 -10.639 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.360 -1.195 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.100 -1.990 -11.287 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.322 -2.439 -9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.754 0.440 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.669 -0.709 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.051 0.872 -8.304 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.330 -3.106 -7.522 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.270 -4.198 -7.312 1.00 0.00 C ATOM 1011 C VAL A 62 -13.689 -3.678 -7.120 1.00 0.00 C ATOM 1012 O VAL A 62 -13.914 -2.720 -6.384 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.897 -5.075 -6.096 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -11.046 -6.243 -6.528 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -11.152 -4.277 -5.046 1.00 0.00 C ATOM 0 H VAL A 62 -11.461 -2.311 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.218 -4.811 -8.212 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.827 -5.441 -5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.793 -6.850 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.598 -6.850 -7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.131 -5.875 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.905 -4.924 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.235 -3.876 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.780 -3.456 -4.700 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.639 -4.310 -7.793 1.00 0.00 N ATOM 1026 CA GLY A 63 -16.036 -3.991 -7.585 1.00 0.00 C ATOM 1027 C GLY A 63 -16.863 -4.171 -8.840 1.00 0.00 C ATOM 1028 O GLY A 63 -16.341 -4.048 -9.949 1.00 0.00 O ATOM 0 H GLY A 63 -14.466 -5.041 -8.483 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.437 -4.626 -6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -16.123 -2.960 -7.241 1.00 0.00 H new ATOM 1032 N PRO A 64 -18.166 -4.476 -8.703 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.798 -4.749 -7.403 1.00 0.00 C ATOM 1034 C PRO A 64 -18.345 -6.087 -6.815 1.00 0.00 C ATOM 1035 O PRO A 64 -18.425 -7.125 -7.477 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.293 -4.785 -7.736 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.354 -5.164 -9.174 1.00 0.00 C ATOM 1038 CD PRO A 64 -19.130 -4.566 -9.814 1.00 0.00 C ATOM 0 HA PRO A 64 -18.536 -4.003 -6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.819 -5.509 -7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.760 -3.816 -7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -20.366 -6.248 -9.292 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -21.263 -4.783 -9.639 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.753 -5.193 -10.622 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -19.340 -3.586 -10.243 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.855 -6.061 -5.582 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.310 -7.263 -4.962 1.00 0.00 C ATOM 1048 C VAL A 65 -18.386 -7.968 -4.124 1.00 0.00 C ATOM 1049 O VAL A 65 -19.261 -7.315 -3.539 1.00 0.00 O ATOM 1050 CB VAL A 65 -16.044 -6.951 -4.104 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.359 -5.682 -4.574 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.351 -6.847 -2.625 1.00 0.00 C ATOM 0 H VAL A 65 -17.823 -5.228 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.996 -7.936 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.370 -7.796 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.481 -5.492 -3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.053 -5.797 -5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.050 -4.843 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.434 -6.629 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.072 -6.047 -2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.768 -7.790 -2.273 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.360 -9.312 -4.101 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.344 -10.122 -3.381 1.00 0.00 C ATOM 1064 C PRO A 66 -19.025 -10.287 -1.903 1.00 0.00 C ATOM 1065 O PRO A 66 -17.887 -10.103 -1.462 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.256 -11.465 -4.097 1.00 0.00 C ATOM 1067 CG PRO A 66 -17.836 -11.568 -4.531 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.368 -10.158 -4.794 1.00 0.00 C ATOM 0 HA PRO A 66 -20.333 -9.663 -3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.528 -12.286 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.935 -11.505 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.228 -12.042 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.748 -12.180 -5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.363 -9.993 -4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.336 -9.941 -5.862 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.057 -10.652 -1.156 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.982 -10.781 0.289 1.00 0.00 C ATOM 1078 C VAL A 67 -19.142 -11.993 0.692 1.00 0.00 C ATOM 1079 O VAL A 67 -19.129 -13.011 -0.001 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.400 -10.892 0.889 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.364 -10.814 2.397 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.300 -9.807 0.326 1.00 0.00 C ATOM 0 H VAL A 67 -20.977 -10.868 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.498 -9.888 0.683 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.806 -11.865 0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.378 -10.895 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.756 -11.630 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.932 -9.861 2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.296 -9.899 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.887 -8.828 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.364 -9.913 -0.757 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.449 -11.870 1.816 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.533 -12.904 2.260 1.00 0.00 C ATOM 1094 C GLY A 68 -16.130 -12.354 2.364 1.00 0.00 C ATOM 1095 O GLY A 68 -15.953 -11.137 2.403 1.00 0.00 O ATOM 0 H GLY A 68 -18.506 -11.062 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.852 -13.290 3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.552 -13.740 1.561 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.124 -13.211 2.405 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.761 -12.716 2.390 1.00 0.00 C ATOM 1101 C VAL A 69 -13.342 -12.499 0.946 1.00 0.00 C ATOM 1102 O VAL A 69 -13.615 -13.326 0.069 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.752 -13.658 3.120 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.116 -14.676 2.175 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.663 -12.851 3.825 1.00 0.00 C ATOM 0 H VAL A 69 -15.221 -14.226 2.448 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.740 -11.777 2.943 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.326 -14.211 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.423 -15.306 2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.895 -15.297 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.576 -14.152 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.973 -13.530 4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.118 -12.256 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.119 -12.190 4.561 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.725 -11.375 0.684 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.177 -11.122 -0.624 1.00 0.00 C ATOM 1117 C ASN A 70 -10.678 -11.123 -0.499 1.00 0.00 C ATOM 1118 O ASN A 70 -10.127 -10.566 0.452 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.680 -9.793 -1.191 1.00 0.00 C ATOM 1120 CG ASN A 70 -14.108 -9.874 -1.694 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.347 -10.125 -2.873 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -15.068 -9.667 -0.806 1.00 0.00 N ATOM 0 H ASN A 70 -12.590 -10.621 1.358 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.499 -11.898 -1.319 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.614 -9.026 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -12.029 -9.481 -2.008 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -16.046 -9.713 -1.092 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.830 -9.461 0.164 1.00 0.00 H new ATOM 1129 N LYS A 71 -10.021 -11.759 -1.442 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.614 -12.045 -1.308 1.00 0.00 C ATOM 1131 C LYS A 71 -7.967 -12.027 -2.676 1.00 0.00 C ATOM 1132 O LYS A 71 -8.500 -12.605 -3.625 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.431 -13.416 -0.655 1.00 0.00 C ATOM 1134 CG LYS A 71 -7.030 -13.665 -0.122 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.923 -15.007 0.588 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.846 -15.093 1.793 1.00 0.00 C ATOM 1137 NZ LYS A 71 -7.583 -16.308 2.606 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.441 -12.088 -2.311 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.142 -11.289 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.143 -13.515 0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.674 -14.189 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.317 -13.632 -0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.757 -12.867 0.568 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.166 -15.807 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.893 -15.166 0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.717 -14.206 2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.883 -15.099 1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.233 -16.330 3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.731 -17.155 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.601 -16.291 2.949 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.846 -11.346 -2.774 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.119 -11.237 -4.024 1.00 0.00 C ATOM 1153 C PHE A 72 -4.717 -10.725 -3.756 1.00 0.00 C ATOM 1154 O PHE A 72 -4.468 -10.095 -2.726 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.854 -10.309 -5.004 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.382 -9.038 -4.390 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -8.738 -8.891 -4.141 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -6.532 -7.993 -4.069 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -9.233 -7.728 -3.582 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -7.021 -6.830 -3.509 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.372 -6.697 -3.267 1.00 0.00 C ATOM 0 H PHE A 72 -6.412 -10.853 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.056 -12.225 -4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.175 -10.050 -5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.686 -10.856 -5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.416 -9.695 -4.387 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.473 -8.089 -4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.291 -7.626 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.346 -6.025 -3.260 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.756 -5.786 -2.831 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.804 -10.994 -4.669 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.437 -10.536 -4.519 1.00 0.00 C ATOM 1173 C VAL A 73 -2.263 -9.190 -5.215 1.00 0.00 C ATOM 1174 O VAL A 73 -2.699 -8.996 -6.352 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.415 -11.566 -5.061 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.599 -11.811 -6.542 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.009 -11.125 -4.792 1.00 0.00 C ATOM 0 H VAL A 73 -3.984 -11.526 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.239 -10.421 -3.453 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.601 -12.499 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.864 -12.539 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.603 -12.195 -6.725 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.464 -10.876 -7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.701 -11.870 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.192 -10.167 -5.279 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.161 -11.020 -3.718 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.656 -8.263 -4.505 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.482 -6.904 -4.984 1.00 0.00 C ATOM 1189 C PHE A 74 -0.016 -6.637 -5.292 1.00 0.00 C ATOM 1190 O PHE A 74 0.834 -6.674 -4.403 1.00 0.00 O ATOM 1191 CB PHE A 74 -2.016 -5.918 -3.933 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.694 -4.472 -4.198 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.335 -3.640 -3.154 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.747 -3.947 -5.480 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.040 -2.313 -3.378 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.452 -2.618 -5.712 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.097 -1.801 -4.659 1.00 0.00 C ATOM 0 H PHE A 74 -1.267 -8.429 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.046 -6.768 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.099 -6.028 -3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.610 -6.193 -2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.285 -4.035 -2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.022 -4.585 -6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.764 -1.674 -2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.499 -2.220 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.864 -0.762 -4.836 1.00 0.00 H new ATOM 1207 N SER A 75 0.269 -6.384 -6.557 1.00 0.00 N ATOM 1208 CA SER A 75 1.621 -6.101 -6.995 1.00 0.00 C ATOM 1209 C SER A 75 1.738 -4.653 -7.452 1.00 0.00 C ATOM 1210 O SER A 75 1.010 -4.213 -8.338 1.00 0.00 O ATOM 1211 CB SER A 75 2.016 -7.062 -8.119 1.00 0.00 C ATOM 1212 OG SER A 75 0.955 -7.220 -9.052 1.00 0.00 O ATOM 0 H SER A 75 -0.426 -6.369 -7.304 1.00 0.00 H new ATOM 0 HA SER A 75 2.304 -6.247 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.901 -6.684 -8.631 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.281 -8.031 -7.697 1.00 0.00 H new ATOM 0 HG SER A 75 0.511 -6.358 -9.191 1.00 0.00 H new ATOM 1218 N ALA A 76 2.646 -3.917 -6.835 1.00 0.00 N ATOM 1219 CA ALA A 76 2.860 -2.524 -7.176 1.00 0.00 C ATOM 1220 C ALA A 76 4.319 -2.298 -7.563 1.00 0.00 C ATOM 1221 O ALA A 76 5.232 -2.745 -6.865 1.00 0.00 O ATOM 1222 CB ALA A 76 2.438 -1.627 -6.019 1.00 0.00 C ATOM 0 H ALA A 76 3.250 -4.265 -6.090 1.00 0.00 H new ATOM 0 HA ALA A 76 2.243 -2.264 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.604 -0.584 -6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.381 -1.783 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.027 -1.872 -5.135 1.00 0.00 H new ATOM 1228 N ASP A 77 4.527 -1.621 -8.686 1.00 0.00 N ATOM 1229 CA ASP A 77 5.864 -1.437 -9.247 1.00 0.00 C ATOM 1230 C ASP A 77 6.696 -0.472 -8.401 1.00 0.00 C ATOM 1231 O ASP A 77 6.241 0.617 -8.060 1.00 0.00 O ATOM 1232 CB ASP A 77 5.757 -0.926 -10.686 1.00 0.00 C ATOM 1233 CG ASP A 77 7.091 -0.919 -11.403 1.00 0.00 C ATOM 1234 OD1 ASP A 77 7.603 0.177 -11.707 1.00 0.00 O ATOM 1235 OD2 ASP A 77 7.630 -2.016 -11.675 1.00 0.00 O1- ATOM 0 H ASP A 77 3.782 -1.187 -9.231 1.00 0.00 H new ATOM 0 HA ASP A 77 6.371 -2.402 -9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.055 -1.551 -11.238 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.347 0.084 -10.679 1.00 0.00 H new ATOM 1240 N PRO A 78 7.935 -0.873 -8.062 1.00 0.00 N ATOM 1241 CA PRO A 78 8.828 -0.108 -7.175 1.00 0.00 C ATOM 1242 C PRO A 78 9.202 1.264 -7.734 1.00 0.00 C ATOM 1243 O PRO A 78 9.271 1.455 -8.948 1.00 0.00 O ATOM 1244 CB PRO A 78 10.081 -0.989 -7.086 1.00 0.00 C ATOM 1245 CG PRO A 78 10.027 -1.844 -8.300 1.00 0.00 C ATOM 1246 CD PRO A 78 8.574 -2.114 -8.527 1.00 0.00 C ATOM 0 HA PRO A 78 8.349 0.098 -6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 78 10.989 -0.386 -7.066 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.078 -1.591 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.472 -1.339 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.581 -2.771 -8.153 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.359 -2.311 -9.577 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.231 -2.981 -7.963 1.00 0.00 H new ATOM 1254 N PRO A 79 9.451 2.242 -6.847 1.00 0.00 N ATOM 1255 CA PRO A 79 9.871 3.581 -7.249 1.00 0.00 C ATOM 1256 C PRO A 79 11.358 3.637 -7.576 1.00 0.00 C ATOM 1257 O PRO A 79 12.190 3.139 -6.816 1.00 0.00 O ATOM 1258 CB PRO A 79 9.563 4.420 -6.010 1.00 0.00 C ATOM 1259 CG PRO A 79 9.735 3.479 -4.869 1.00 0.00 C ATOM 1260 CD PRO A 79 9.337 2.118 -5.382 1.00 0.00 C ATOM 0 HA PRO A 79 9.367 3.924 -8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.240 5.270 -5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.550 4.821 -6.044 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.767 3.476 -4.519 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.113 3.774 -4.024 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.993 1.338 -4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.322 1.859 -5.081 1.00 0.00 H new ATOM 1268 N SER A 80 11.681 4.232 -8.712 1.00 0.00 N ATOM 1269 CA SER A 80 13.066 4.392 -9.128 1.00 0.00 C ATOM 1270 C SER A 80 13.868 5.167 -8.080 1.00 0.00 C ATOM 1271 O SER A 80 13.434 6.214 -7.593 1.00 0.00 O ATOM 1272 CB SER A 80 13.114 5.109 -10.475 1.00 0.00 C ATOM 1273 OG SER A 80 12.392 4.386 -11.457 1.00 0.00 O ATOM 0 H SER A 80 10.999 4.615 -9.367 1.00 0.00 H new ATOM 0 HA SER A 80 13.518 3.405 -9.229 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.696 6.110 -10.374 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.150 5.227 -10.792 1.00 0.00 H new ATOM 0 HG SER A 80 12.434 4.864 -12.312 1.00 0.00 H new ATOM 1279 N ALA A 81 15.042 4.635 -7.748 1.00 0.00 N ATOM 1280 CA ALA A 81 15.920 5.221 -6.737 1.00 0.00 C ATOM 1281 C ALA A 81 16.382 6.623 -7.119 1.00 0.00 C ATOM 1282 O ALA A 81 16.946 7.333 -6.301 1.00 0.00 O ATOM 1283 CB ALA A 81 17.114 4.323 -6.469 1.00 0.00 C ATOM 0 H ALA A 81 15.412 3.785 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 81 15.335 5.308 -5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.752 4.782 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.767 3.353 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.682 4.188 -7.390 1.00 0.00 H new ATOM 1289 N GLU A 82 16.183 7.006 -8.374 1.00 0.00 N ATOM 1290 CA GLU A 82 16.509 8.357 -8.824 1.00 0.00 C ATOM 1291 C GLU A 82 15.808 9.414 -7.961 1.00 0.00 C ATOM 1292 O GLU A 82 16.242 10.564 -7.900 1.00 0.00 O ATOM 1293 CB GLU A 82 16.106 8.545 -10.287 1.00 0.00 C ATOM 1294 CG GLU A 82 14.625 8.332 -10.539 1.00 0.00 C ATOM 1295 CD GLU A 82 14.230 8.628 -11.967 1.00 0.00 C ATOM 1296 OE1 GLU A 82 13.572 9.662 -12.201 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.584 7.834 -12.861 1.00 0.00 O1- ATOM 0 H GLU A 82 15.798 6.402 -9.100 1.00 0.00 H new ATOM 0 HA GLU A 82 17.587 8.486 -8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.379 9.551 -10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.675 7.850 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.364 7.301 -10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.051 8.970 -9.867 1.00 0.00 H new ATOM 1304 N LEU A 83 14.728 9.019 -7.293 1.00 0.00 N ATOM 1305 CA LEU A 83 14.014 9.922 -6.401 1.00 0.00 C ATOM 1306 C LEU A 83 14.743 10.018 -5.060 1.00 0.00 C ATOM 1307 O LEU A 83 14.757 11.067 -4.414 1.00 0.00 O ATOM 1308 CB LEU A 83 12.587 9.402 -6.174 1.00 0.00 C ATOM 1309 CG LEU A 83 11.814 9.031 -7.442 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.553 8.267 -7.098 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.476 10.264 -8.246 1.00 0.00 C ATOM 0 H LEU A 83 14.330 8.082 -7.353 1.00 0.00 H new ATOM 0 HA LEU A 83 13.972 10.912 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.636 8.525 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.023 10.163 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 83 12.453 8.389 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.020 8.014 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.815 7.352 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.915 8.884 -6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.927 9.975 -9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.862 10.934 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.395 10.775 -8.533 1.00 0.00 H new ATOM 1323 N ILE A 84 15.382 8.921 -4.680 1.00 0.00 N ATOM 1324 CA ILE A 84 16.076 8.817 -3.403 1.00 0.00 C ATOM 1325 C ILE A 84 17.543 8.435 -3.599 1.00 0.00 C ATOM 1326 O ILE A 84 17.858 7.270 -3.841 1.00 0.00 O ATOM 1327 CB ILE A 84 15.384 7.781 -2.492 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.918 6.578 -3.324 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.218 8.412 -1.745 1.00 0.00 C ATOM 1330 CD1 ILE A 84 14.045 5.608 -2.566 1.00 0.00 C ATOM 0 H ILE A 84 15.434 8.076 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 84 16.036 9.796 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 84 16.102 7.432 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.370 6.941 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.793 6.047 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.745 7.663 -1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.583 9.234 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.490 8.792 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.758 4.787 -3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.596 5.214 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.150 6.122 -2.215 1.00 0.00 H new ATOM 1342 N PRO A 85 18.458 9.414 -3.490 1.00 0.00 N ATOM 1343 CA PRO A 85 19.904 9.183 -3.644 1.00 0.00 C ATOM 1344 C PRO A 85 20.417 8.033 -2.779 1.00 0.00 C ATOM 1345 O PRO A 85 19.770 7.652 -1.803 1.00 0.00 O ATOM 1346 CB PRO A 85 20.524 10.508 -3.202 1.00 0.00 C ATOM 1347 CG PRO A 85 19.469 11.523 -3.471 1.00 0.00 C ATOM 1348 CD PRO A 85 18.157 10.831 -3.223 1.00 0.00 C ATOM 0 HA PRO A 85 20.160 8.895 -4.664 1.00 0.00 H new ATOM 0 HB2 PRO A 85 20.794 10.487 -2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.435 10.725 -3.760 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.584 12.388 -2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.530 11.888 -4.496 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.811 10.982 -2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.375 11.206 -3.883 1.00 0.00 H new ATOM 1356 N ALA A 86 21.579 7.490 -3.140 1.00 0.00 N ATOM 1357 CA ALA A 86 22.102 6.265 -2.529 1.00 0.00 C ATOM 1358 C ALA A 86 22.053 6.293 -1.003 1.00 0.00 C ATOM 1359 O ALA A 86 21.625 5.329 -0.374 1.00 0.00 O ATOM 1360 CB ALA A 86 23.520 6.012 -2.999 1.00 0.00 C ATOM 0 H ALA A 86 22.184 7.884 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 86 21.454 5.450 -2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 86 23.899 5.099 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.530 5.902 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.153 6.852 -2.713 1.00 0.00 H new ATOM 1366 N SER A 87 22.460 7.403 -0.414 1.00 0.00 N ATOM 1367 CA SER A 87 22.524 7.515 1.037 1.00 0.00 C ATOM 1368 C SER A 87 21.124 7.650 1.647 1.00 0.00 C ATOM 1369 O SER A 87 20.934 7.446 2.849 1.00 0.00 O ATOM 1370 CB SER A 87 23.394 8.717 1.420 1.00 0.00 C ATOM 1371 OG SER A 87 23.633 8.765 2.817 1.00 0.00 O ATOM 0 H SER A 87 22.752 8.242 -0.916 1.00 0.00 H new ATOM 0 HA SER A 87 22.970 6.604 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 87 24.345 8.662 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 87 22.904 9.637 1.102 1.00 0.00 H new ATOM 0 HG SER A 87 24.192 9.542 3.027 1.00 0.00 H new ATOM 1377 N GLU A 88 20.140 7.958 0.809 1.00 0.00 N ATOM 1378 CA GLU A 88 18.798 8.266 1.284 1.00 0.00 C ATOM 1379 C GLU A 88 17.887 7.038 1.296 1.00 0.00 C ATOM 1380 O GLU A 88 16.908 7.007 2.041 1.00 0.00 O ATOM 1381 CB GLU A 88 18.172 9.363 0.421 1.00 0.00 C ATOM 1382 CG GLU A 88 18.970 10.657 0.409 1.00 0.00 C ATOM 1383 CD GLU A 88 19.096 11.283 1.782 1.00 0.00 C ATOM 1384 OE1 GLU A 88 18.219 12.089 2.158 1.00 0.00 O ATOM 1385 OE2 GLU A 88 20.075 10.983 2.489 1.00 0.00 O1- ATOM 0 H GLU A 88 20.248 8.001 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 88 18.896 8.613 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.073 8.997 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.165 9.570 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.966 10.460 0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 88 18.492 11.367 -0.266 1.00 0.00 H new ATOM 1392 N LEU A 89 18.187 6.029 0.479 1.00 0.00 N ATOM 1393 CA LEU A 89 17.370 4.814 0.484 1.00 0.00 C ATOM 1394 C LEU A 89 18.072 3.700 1.255 1.00 0.00 C ATOM 1395 O LEU A 89 17.674 2.542 1.197 1.00 0.00 O ATOM 1396 CB LEU A 89 16.976 4.349 -0.937 1.00 0.00 C ATOM 1397 CG LEU A 89 18.021 3.553 -1.729 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.410 2.962 -2.996 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.185 4.427 -2.111 1.00 0.00 C ATOM 0 H LEU A 89 18.967 6.025 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 89 16.438 5.059 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.077 3.738 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.710 5.231 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 89 18.370 2.746 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.171 2.402 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.591 2.295 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.031 3.766 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.912 3.840 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.832 5.253 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.655 4.822 -1.210 1.00 0.00 H new ATOM 1411 N VAL A 90 19.121 4.064 1.981 1.00 0.00 N ATOM 1412 CA VAL A 90 19.757 3.146 2.917 1.00 0.00 C ATOM 1413 C VAL A 90 19.281 3.476 4.330 1.00 0.00 C ATOM 1414 O VAL A 90 20.056 3.838 5.214 1.00 0.00 O ATOM 1415 CB VAL A 90 21.305 3.201 2.838 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.945 2.209 3.802 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.773 2.919 1.421 1.00 0.00 C ATOM 0 H VAL A 90 19.550 4.989 1.940 1.00 0.00 H new ATOM 0 HA VAL A 90 19.469 2.129 2.649 1.00 0.00 H new ATOM 0 HB VAL A 90 21.616 4.205 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 90 23.030 2.272 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.642 2.445 4.822 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.621 1.199 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.861 2.961 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.437 1.927 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.357 3.666 0.745 1.00 0.00 H new ATOM 1427 N SER A 91 17.974 3.421 4.505 1.00 0.00 N ATOM 1428 CA SER A 91 17.347 3.665 5.792 1.00 0.00 C ATOM 1429 C SER A 91 16.080 2.830 5.888 1.00 0.00 C ATOM 1430 O SER A 91 15.697 2.176 4.918 1.00 0.00 O ATOM 1431 CB SER A 91 17.016 5.154 5.941 1.00 0.00 C ATOM 1432 OG SER A 91 18.171 5.955 5.751 1.00 0.00 O ATOM 0 H SER A 91 17.315 3.205 3.757 1.00 0.00 H new ATOM 0 HA SER A 91 18.029 3.384 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.252 5.434 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.599 5.340 6.931 1.00 0.00 H new ATOM 0 HG SER A 91 17.933 6.901 5.850 1.00 0.00 H new ATOM 1438 N VAL A 92 15.430 2.843 7.040 1.00 0.00 N ATOM 1439 CA VAL A 92 14.135 2.202 7.155 1.00 0.00 C ATOM 1440 C VAL A 92 13.061 3.116 6.586 1.00 0.00 C ATOM 1441 O VAL A 92 12.895 4.260 7.015 1.00 0.00 O ATOM 1442 CB VAL A 92 13.776 1.800 8.606 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.669 0.670 9.087 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.870 2.985 9.552 1.00 0.00 C ATOM 0 H VAL A 92 15.772 3.283 7.894 1.00 0.00 H new ATOM 0 HA VAL A 92 14.188 1.276 6.583 1.00 0.00 H new ATOM 0 HB VAL A 92 12.742 1.454 8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.400 0.403 10.109 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.539 -0.197 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.710 0.992 9.058 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.611 2.666 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.887 3.377 9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.179 3.764 9.229 1.00 0.00 H new ATOM 1454 N THR A 93 12.352 2.610 5.603 1.00 0.00 N ATOM 1455 CA THR A 93 11.342 3.391 4.920 1.00 0.00 C ATOM 1456 C THR A 93 9.957 2.888 5.296 1.00 0.00 C ATOM 1457 O THR A 93 9.834 1.940 6.074 1.00 0.00 O ATOM 1458 CB THR A 93 11.545 3.358 3.391 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.571 2.010 2.918 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.841 4.057 3.011 1.00 0.00 C ATOM 0 H THR A 93 12.456 1.656 5.256 1.00 0.00 H new ATOM 0 HA THR A 93 11.437 4.430 5.237 1.00 0.00 H new ATOM 0 HB THR A 93 10.709 3.881 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.492 1.675 2.934 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.968 4.024 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.805 5.095 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.680 3.553 3.490 1.00 0.00 H new ATOM 1468 N VAL A 94 8.920 3.530 4.786 1.00 0.00 N ATOM 1469 CA VAL A 94 7.566 3.187 5.180 1.00 0.00 C ATOM 1470 C VAL A 94 6.685 2.937 3.964 1.00 0.00 C ATOM 1471 O VAL A 94 6.667 3.721 3.018 1.00 0.00 O ATOM 1472 CB VAL A 94 6.940 4.287 6.069 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.515 3.942 6.460 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.763 4.499 7.322 1.00 0.00 C ATOM 0 H VAL A 94 8.989 4.285 4.104 1.00 0.00 H new ATOM 0 HA VAL A 94 7.625 2.267 5.762 1.00 0.00 H new ATOM 0 HB VAL A 94 6.929 5.205 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.106 4.737 7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.907 3.837 5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.507 3.004 7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.304 5.277 7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.806 3.570 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.773 4.803 7.047 1.00 0.00 H new ATOM 1484 N ILE A 95 5.980 1.822 3.993 1.00 0.00 N ATOM 1485 CA ILE A 95 5.035 1.474 2.947 1.00 0.00 C ATOM 1486 C ILE A 95 3.616 1.681 3.447 1.00 0.00 C ATOM 1487 O ILE A 95 3.300 1.299 4.567 1.00 0.00 O ATOM 1488 CB ILE A 95 5.195 0.003 2.531 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.641 -0.280 2.146 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.259 -0.341 1.380 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.928 -1.750 1.983 1.00 0.00 C ATOM 0 H ILE A 95 6.046 1.132 4.741 1.00 0.00 H new ATOM 0 HA ILE A 95 5.233 2.115 2.088 1.00 0.00 H new ATOM 0 HB ILE A 95 4.929 -0.625 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.871 0.235 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.302 0.132 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.391 -1.387 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.227 -0.175 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.488 0.292 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.974 -1.888 1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.728 -2.266 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.290 -2.161 1.200 1.00 0.00 H new ATOM 1503 N LEU A 96 2.772 2.289 2.633 1.00 0.00 N ATOM 1504 CA LEU A 96 1.378 2.476 2.999 1.00 0.00 C ATOM 1505 C LEU A 96 0.465 1.736 2.031 1.00 0.00 C ATOM 1506 O LEU A 96 0.444 2.030 0.837 1.00 0.00 O ATOM 1507 CB LEU A 96 1.014 3.963 3.017 1.00 0.00 C ATOM 1508 CG LEU A 96 1.763 4.822 4.038 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.373 6.282 3.886 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.476 4.348 5.455 1.00 0.00 C ATOM 0 H LEU A 96 3.025 2.661 1.717 1.00 0.00 H new ATOM 0 HA LEU A 96 1.239 2.068 4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.195 4.373 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.055 4.053 3.210 1.00 0.00 H new ATOM 0 HG LEU A 96 2.832 4.721 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.914 6.881 4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.624 6.623 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.301 6.391 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.019 4.973 6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.406 4.419 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.797 3.312 5.564 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.286 0.778 2.549 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.288 0.083 1.756 1.00 0.00 C ATOM 1524 C LEU A 97 -2.640 0.726 2.011 1.00 0.00 C ATOM 1525 O LEU A 97 -3.144 0.682 3.124 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.319 -1.414 2.096 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.403 -2.211 1.383 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.786 -3.443 0.761 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.522 -2.590 2.354 1.00 0.00 C ATOM 0 H LEU A 97 -0.221 0.463 3.517 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.037 0.166 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.349 -1.847 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.455 -1.525 3.172 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.844 -1.598 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.558 -4.018 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.021 -3.144 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.334 -4.057 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.286 -3.159 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.113 -3.197 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.966 -1.685 2.769 1.00 0.00 H new ATOM 1541 N SER A 98 -3.231 1.318 0.988 1.00 0.00 N ATOM 1542 CA SER A 98 -4.397 2.158 1.198 1.00 0.00 C ATOM 1543 C SER A 98 -5.582 1.717 0.340 1.00 0.00 C ATOM 1544 O SER A 98 -5.440 1.446 -0.854 1.00 0.00 O ATOM 1545 CB SER A 98 -4.034 3.613 0.901 1.00 0.00 C ATOM 1546 OG SER A 98 -2.824 3.972 1.549 1.00 0.00 O ATOM 0 H SER A 98 -2.929 1.235 0.017 1.00 0.00 H new ATOM 0 HA SER A 98 -4.703 2.060 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.932 3.755 -0.175 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.839 4.269 1.234 1.00 0.00 H new ATOM 0 HG SER A 98 -2.608 4.906 1.345 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.752 1.659 0.963 1.00 0.00 N ATOM 1553 CA CYS A 99 -7.979 1.285 0.284 1.00 0.00 C ATOM 1554 C CYS A 99 -8.932 2.469 0.209 1.00 0.00 C ATOM 1555 O CYS A 99 -9.082 3.221 1.177 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.662 0.127 1.010 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.221 -0.395 0.257 1.00 0.00 S ATOM 0 H CYS A 99 -6.874 1.871 1.953 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.721 0.971 -0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.981 -0.724 1.038 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.849 0.419 2.043 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.161 -1.661 -0.030 1.00 0.00 H new ATOM 1563 N SER A 100 -9.567 2.625 -0.937 1.00 0.00 N ATOM 1564 CA SER A 100 -10.542 3.677 -1.137 1.00 0.00 C ATOM 1565 C SER A 100 -11.844 3.083 -1.652 1.00 0.00 C ATOM 1566 O SER A 100 -11.842 2.292 -2.588 1.00 0.00 O ATOM 1567 CB SER A 100 -10.014 4.712 -2.129 1.00 0.00 C ATOM 1568 OG SER A 100 -8.775 5.251 -1.698 1.00 0.00 O ATOM 0 H SER A 100 -9.422 2.028 -1.751 1.00 0.00 H new ATOM 0 HA SER A 100 -10.725 4.171 -0.183 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.892 4.251 -3.109 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.743 5.515 -2.243 1.00 0.00 H new ATOM 0 HG SER A 100 -8.459 5.909 -2.352 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.941 3.464 -1.035 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.256 3.019 -1.458 1.00 0.00 C ATOM 1576 C TYR A 101 -15.008 4.200 -2.051 1.00 0.00 C ATOM 1577 O TYR A 101 -15.448 5.094 -1.330 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.008 2.412 -0.266 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.476 2.139 -0.517 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.443 2.953 0.056 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.900 1.077 -1.314 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.784 2.728 -0.156 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.245 0.849 -1.529 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.181 1.677 -0.947 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.524 1.462 -1.163 1.00 0.00 O ATOM 0 H TYR A 101 -12.950 4.089 -0.229 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.168 2.245 -2.221 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.522 1.478 0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -14.918 3.087 0.585 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.137 3.779 0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -16.169 0.425 -1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.521 3.375 0.297 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -18.562 0.025 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.641 0.682 -1.744 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.104 4.207 -3.377 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.680 5.326 -4.128 1.00 0.00 C ATOM 1597 C ASP A 102 -14.950 6.627 -3.786 1.00 0.00 C ATOM 1598 O ASP A 102 -15.551 7.692 -3.677 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.185 5.471 -3.861 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.904 6.214 -4.976 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.916 7.461 -4.970 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.464 5.547 -5.875 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.785 3.437 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.551 5.115 -5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.627 4.482 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.335 6.001 -2.920 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.641 6.526 -3.602 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.848 7.695 -3.281 1.00 0.00 C ATOM 1609 C GLY A 103 -12.664 7.894 -1.786 1.00 0.00 C ATOM 1610 O GLY A 103 -11.775 8.632 -1.362 1.00 0.00 O ATOM 0 H GLY A 103 -13.114 5.655 -3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.870 7.605 -3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.326 8.579 -3.704 1.00 0.00 H new ATOM 1614 N ARG A 104 -13.496 7.237 -0.987 1.00 0.00 N ATOM 1615 CA ARG A 104 -13.410 7.352 0.465 1.00 0.00 C ATOM 1616 C ARG A 104 -12.274 6.479 0.996 1.00 0.00 C ATOM 1617 O ARG A 104 -12.328 5.255 0.883 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.722 6.909 1.122 1.00 0.00 C ATOM 1619 CG ARG A 104 -15.964 7.665 0.670 1.00 0.00 C ATOM 1620 CD ARG A 104 -15.945 9.123 1.103 1.00 0.00 C ATOM 1621 NE ARG A 104 -15.700 9.284 2.535 1.00 0.00 N ATOM 1622 CZ ARG A 104 -16.504 9.948 3.363 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.704 10.349 2.961 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.126 10.174 4.614 1.00 0.00 N ATOM 0 H ARG A 104 -14.237 6.620 -1.319 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.219 8.397 0.709 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.870 5.848 0.921 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -14.623 7.018 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -16.043 7.612 -0.416 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -16.850 7.179 1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -15.173 9.653 0.545 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.898 9.586 0.848 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.858 8.860 2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.017 10.149 2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.313 10.857 3.602 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.220 9.839 4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -16.741 10.683 5.249 1.00 0.00 H new ATOM 1638 N GLU A 105 -11.245 7.098 1.563 1.00 0.00 N ATOM 1639 CA GLU A 105 -10.136 6.340 2.122 1.00 0.00 C ATOM 1640 C GLU A 105 -10.525 5.780 3.484 1.00 0.00 C ATOM 1641 O GLU A 105 -10.821 6.527 4.416 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.889 7.223 2.230 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.669 6.502 2.779 1.00 0.00 C ATOM 1644 CD GLU A 105 -6.400 7.315 2.627 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -6.155 8.216 3.458 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.637 7.055 1.672 1.00 0.00 O1- ATOM 0 H GLU A 105 -11.157 8.111 1.647 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.904 5.507 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.651 7.620 1.243 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.114 8.075 2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.828 6.276 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.551 5.549 2.263 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.535 4.458 3.582 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.932 3.792 4.813 1.00 0.00 C ATOM 1655 C PHE A 106 -9.744 3.195 5.547 1.00 0.00 C ATOM 1656 O PHE A 106 -9.697 3.219 6.770 1.00 0.00 O ATOM 1657 CB PHE A 106 -11.951 2.691 4.515 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.317 1.870 5.720 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -13.110 2.402 6.724 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -11.867 0.566 5.846 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -13.447 1.648 7.833 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.199 -0.191 6.952 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.991 0.349 7.946 1.00 0.00 C ATOM 0 H PHE A 106 -10.273 3.827 2.825 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.381 4.548 5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.854 3.144 4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.548 2.033 3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.469 3.417 6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.250 0.137 5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.065 2.074 8.609 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.839 -1.206 7.040 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.253 -0.243 8.810 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.777 2.685 4.808 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.702 1.910 5.407 1.00 0.00 C ATOM 1675 C VAL A 107 -6.375 2.212 4.743 1.00 0.00 C ATOM 1676 O VAL A 107 -6.252 2.163 3.524 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.011 0.387 5.360 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.766 -0.451 5.106 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -8.658 -0.058 6.661 1.00 0.00 C ATOM 0 H VAL A 107 -8.712 2.792 3.796 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.629 2.204 6.454 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.696 0.229 4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.037 -1.507 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.326 -0.168 4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.043 -0.279 5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.869 -1.126 6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.981 0.143 7.491 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.588 0.490 6.811 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.406 2.573 5.561 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.036 2.714 5.114 1.00 0.00 C ATOM 1691 C ARG A 108 -3.123 2.023 6.115 1.00 0.00 C ATOM 1692 O ARG A 108 -3.116 2.346 7.303 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.664 4.190 4.912 1.00 0.00 C ATOM 1694 CG ARG A 108 -3.860 5.066 6.139 1.00 0.00 C ATOM 1695 CD ARG A 108 -2.541 5.365 6.838 1.00 0.00 C ATOM 1696 NE ARG A 108 -2.275 6.804 6.885 1.00 0.00 N ATOM 1697 CZ ARG A 108 -1.871 7.463 7.970 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.725 6.831 9.129 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -1.635 8.767 7.896 1.00 0.00 N ATOM 0 H ARG A 108 -5.546 2.776 6.551 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.915 2.237 4.141 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.620 4.249 4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.262 4.593 4.095 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.336 6.002 5.845 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.536 4.570 6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.566 4.965 7.852 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.728 4.860 6.316 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.408 7.339 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.923 5.832 9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.415 7.344 9.954 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.763 9.259 7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.325 9.277 8.723 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.403 1.032 5.633 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.595 0.184 6.486 1.00 0.00 C ATOM 1715 C VAL A 109 -0.119 0.460 6.256 1.00 0.00 C ATOM 1716 O VAL A 109 0.388 0.263 5.153 1.00 0.00 O ATOM 1717 CB VAL A 109 -1.883 -1.304 6.207 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.576 -2.153 7.426 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.323 -1.507 5.760 1.00 0.00 C ATOM 0 H VAL A 109 -2.361 0.792 4.643 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.850 0.407 7.522 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.229 -1.624 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.787 -3.199 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.524 -2.044 7.690 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.196 -1.827 8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.499 -2.566 5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.999 -1.161 6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.504 -0.939 4.847 1.00 0.00 H new ATOM 1729 N GLY A 110 0.557 0.924 7.292 1.00 0.00 N ATOM 1730 CA GLY A 110 1.951 1.267 7.175 1.00 0.00 C ATOM 1731 C GLY A 110 2.864 0.168 7.668 1.00 0.00 C ATOM 1732 O GLY A 110 2.554 -0.526 8.639 1.00 0.00 O ATOM 0 H GLY A 110 0.158 1.069 8.220 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.181 1.485 6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.146 2.178 7.742 1.00 0.00 H new ATOM 1736 N TYR A 111 3.985 0.012 6.987 1.00 0.00 N ATOM 1737 CA TYR A 111 4.994 -0.969 7.349 1.00 0.00 C ATOM 1738 C TYR A 111 6.368 -0.350 7.230 1.00 0.00 C ATOM 1739 O TYR A 111 6.601 0.488 6.360 1.00 0.00 O ATOM 1740 CB TYR A 111 4.923 -2.199 6.438 1.00 0.00 C ATOM 1741 CG TYR A 111 3.728 -3.082 6.687 1.00 0.00 C ATOM 1742 CD1 TYR A 111 2.492 -2.771 6.146 1.00 0.00 C ATOM 1743 CD2 TYR A 111 3.837 -4.226 7.465 1.00 0.00 C ATOM 1744 CE1 TYR A 111 1.397 -3.572 6.371 1.00 0.00 C ATOM 1745 CE2 TYR A 111 2.744 -5.037 7.694 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.525 -4.703 7.146 1.00 0.00 C ATOM 1747 OH TYR A 111 0.432 -5.505 7.368 1.00 0.00 O ATOM 0 H TYR A 111 4.223 0.565 6.163 1.00 0.00 H new ATOM 0 HA TYR A 111 4.807 -1.283 8.376 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.906 -1.868 5.400 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.830 -2.788 6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.386 -1.885 5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 111 4.792 -4.486 7.898 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.440 -3.315 5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.844 -5.927 8.298 1.00 0.00 H new ATOM 0 HH TYR A 111 0.691 -6.262 7.934 1.00 0.00 H new ATOM 1757 N TYR A 112 7.274 -0.758 8.096 1.00 0.00 N ATOM 1758 CA TYR A 112 8.648 -0.317 8.000 1.00 0.00 C ATOM 1759 C TYR A 112 9.422 -1.289 7.140 1.00 0.00 C ATOM 1760 O TYR A 112 9.234 -2.503 7.234 1.00 0.00 O ATOM 1761 CB TYR A 112 9.294 -0.201 9.380 1.00 0.00 C ATOM 1762 CG TYR A 112 8.849 1.011 10.165 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.704 2.090 10.340 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.581 1.080 10.728 1.00 0.00 C ATOM 1765 CE1 TYR A 112 9.310 3.202 11.054 1.00 0.00 C ATOM 1766 CE2 TYR A 112 7.179 2.190 11.444 1.00 0.00 C ATOM 1767 CZ TYR A 112 8.048 3.250 11.603 1.00 0.00 C ATOM 1768 OH TYR A 112 7.651 4.362 12.311 1.00 0.00 O ATOM 0 H TYR A 112 7.083 -1.392 8.871 1.00 0.00 H new ATOM 0 HA TYR A 112 8.665 0.674 7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.064 -1.098 9.955 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.377 -0.167 9.262 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.694 2.058 9.910 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.899 0.252 10.604 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.989 4.032 11.182 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.190 2.228 11.877 1.00 0.00 H new ATOM 0 HH TYR A 112 8.108 5.154 11.959 1.00 0.00 H new ATOM 1778 N VAL A 113 10.257 -0.758 6.277 1.00 0.00 N ATOM 1779 CA VAL A 113 11.079 -1.582 5.418 1.00 0.00 C ATOM 1780 C VAL A 113 12.547 -1.300 5.665 1.00 0.00 C ATOM 1781 O VAL A 113 12.977 -0.149 5.660 1.00 0.00 O ATOM 1782 CB VAL A 113 10.758 -1.361 3.923 1.00 0.00 C ATOM 1783 CG1 VAL A 113 10.187 -2.623 3.316 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.782 -0.214 3.733 1.00 0.00 C ATOM 0 H VAL A 113 10.386 0.246 6.150 1.00 0.00 H new ATOM 0 HA VAL A 113 10.856 -2.621 5.662 1.00 0.00 H new ATOM 0 HB VAL A 113 11.690 -1.107 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.966 -2.452 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.912 -3.431 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.271 -2.896 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.576 -0.084 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.853 -0.436 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.215 0.702 4.134 1.00 0.00 H new ATOM 1794 N ASN A 114 13.305 -2.352 5.905 1.00 0.00 N ATOM 1795 CA ASN A 114 14.736 -2.224 6.097 1.00 0.00 C ATOM 1796 C ASN A 114 15.425 -2.204 4.747 1.00 0.00 C ATOM 1797 O ASN A 114 15.408 -3.200 4.022 1.00 0.00 O ATOM 1798 CB ASN A 114 15.274 -3.372 6.961 1.00 0.00 C ATOM 1799 CG ASN A 114 16.784 -3.527 6.871 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.527 -2.884 7.608 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.244 -4.395 5.976 1.00 0.00 N ATOM 0 H ASN A 114 12.953 -3.307 5.972 1.00 0.00 H new ATOM 0 HA ASN A 114 14.943 -1.290 6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.993 -3.200 8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.800 -4.304 6.653 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.248 -4.547 5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.593 -4.909 5.383 1.00 0.00 H new ATOM 1808 N ASN A 115 15.984 -1.058 4.396 1.00 0.00 N ATOM 1809 CA ASN A 115 16.693 -0.911 3.138 1.00 0.00 C ATOM 1810 C ASN A 115 18.163 -0.647 3.405 1.00 0.00 C ATOM 1811 O ASN A 115 18.516 0.329 4.064 1.00 0.00 O ATOM 1812 CB ASN A 115 16.090 0.223 2.309 1.00 0.00 C ATOM 1813 CG ASN A 115 14.612 0.025 2.040 1.00 0.00 C ATOM 1814 OD1 ASN A 115 13.762 0.502 2.789 1.00 0.00 O ATOM 1815 ND2 ASN A 115 14.292 -0.688 0.974 1.00 0.00 N ATOM 0 H ASN A 115 15.960 -0.214 4.968 1.00 0.00 H new ATOM 0 HA ASN A 115 16.595 -1.836 2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.237 1.168 2.832 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.622 0.297 1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.312 -0.858 0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.025 -1.068 0.376 1.00 0.00 H new ATOM 1822 N GLU A 116 19.016 -1.523 2.902 1.00 0.00 N ATOM 1823 CA GLU A 116 20.444 -1.445 3.177 1.00 0.00 C ATOM 1824 C GLU A 116 21.240 -2.109 2.066 1.00 0.00 C ATOM 1825 O GLU A 116 20.683 -2.828 1.241 1.00 0.00 O ATOM 1826 CB GLU A 116 20.762 -2.137 4.507 1.00 0.00 C ATOM 1827 CG GLU A 116 20.440 -3.625 4.503 1.00 0.00 C ATOM 1828 CD GLU A 116 20.877 -4.328 5.769 1.00 0.00 C ATOM 1829 OE1 GLU A 116 20.068 -4.419 6.712 1.00 0.00 O ATOM 1830 OE2 GLU A 116 22.027 -4.809 5.821 1.00 0.00 O1- ATOM 0 H GLU A 116 18.745 -2.300 2.299 1.00 0.00 H new ATOM 0 HA GLU A 116 20.722 -0.393 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.819 -2.002 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.199 -1.652 5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.366 -3.758 4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.926 -4.094 3.647 1.00 0.00 H new ATOM 1837 N TYR A 117 22.540 -1.864 2.047 1.00 0.00 N ATOM 1838 CA TYR A 117 23.427 -2.554 1.126 1.00 0.00 C ATOM 1839 C TYR A 117 23.833 -3.902 1.707 1.00 0.00 C ATOM 1840 O TYR A 117 24.536 -3.966 2.715 1.00 0.00 O ATOM 1841 CB TYR A 117 24.672 -1.714 0.832 1.00 0.00 C ATOM 1842 CG TYR A 117 24.482 -0.696 -0.272 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.391 0.662 0.008 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.405 -1.100 -1.597 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.229 1.588 -1.008 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.243 -0.182 -2.616 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.154 1.160 -2.318 1.00 0.00 C ATOM 1848 OH TYR A 117 23.997 2.077 -3.335 1.00 0.00 O ATOM 0 H TYR A 117 23.004 -1.193 2.659 1.00 0.00 H new ATOM 0 HA TYR A 117 22.893 -2.712 0.189 1.00 0.00 H new ATOM 0 HB2 TYR A 117 24.971 -1.195 1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.491 -2.380 0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.447 1.000 1.032 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.473 -2.151 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.162 2.641 -0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.186 -0.515 -3.642 1.00 0.00 H new ATOM 0 HH TYR A 117 24.864 2.248 -3.758 1.00 0.00 H new ATOM 1858 N ASP A 118 23.360 -4.968 1.066 1.00 0.00 N ATOM 1859 CA ASP A 118 23.649 -6.343 1.484 1.00 0.00 C ATOM 1860 C ASP A 118 25.146 -6.609 1.575 1.00 0.00 C ATOM 1861 O ASP A 118 25.609 -7.341 2.448 1.00 0.00 O ATOM 1862 CB ASP A 118 23.022 -7.325 0.490 1.00 0.00 C ATOM 1863 CG ASP A 118 23.390 -8.766 0.775 1.00 0.00 C ATOM 1864 OD1 ASP A 118 24.235 -9.326 0.041 1.00 0.00 O ATOM 1865 OD2 ASP A 118 22.831 -9.350 1.728 1.00 0.00 O1- ATOM 0 H ASP A 118 22.764 -4.906 0.240 1.00 0.00 H new ATOM 0 HA ASP A 118 23.222 -6.482 2.477 1.00 0.00 H new ATOM 0 HB2 ASP A 118 21.937 -7.220 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 118 23.342 -7.066 -0.519 1.00 0.00 H new ATOM 1870 N GLU A 119 25.897 -5.990 0.685 1.00 0.00 N ATOM 1871 CA GLU A 119 27.322 -6.243 0.590 1.00 0.00 C ATOM 1872 C GLU A 119 28.106 -5.211 1.382 1.00 0.00 C ATOM 1873 O GLU A 119 27.931 -4.000 1.210 1.00 0.00 O ATOM 1874 CB GLU A 119 27.743 -6.260 -0.876 1.00 0.00 C ATOM 1875 CG GLU A 119 27.233 -7.490 -1.608 1.00 0.00 C ATOM 1876 CD GLU A 119 27.268 -7.345 -3.110 1.00 0.00 C ATOM 1877 OE1 GLU A 119 26.184 -7.339 -3.729 1.00 0.00 O ATOM 1878 OE2 GLU A 119 28.372 -7.231 -3.681 1.00 0.00 O1- ATOM 0 H GLU A 119 25.543 -5.307 0.016 1.00 0.00 H new ATOM 0 HA GLU A 119 27.542 -7.219 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.367 -5.364 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.831 -6.227 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.834 -8.352 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.210 -7.694 -1.293 1.00 0.00 H new ATOM 1885 N GLU A 120 28.975 -5.722 2.249 1.00 0.00 N ATOM 1886 CA GLU A 120 29.665 -4.917 3.246 1.00 0.00 C ATOM 1887 C GLU A 120 30.520 -3.832 2.607 1.00 0.00 C ATOM 1888 O GLU A 120 30.665 -2.751 3.167 1.00 0.00 O ATOM 1889 CB GLU A 120 30.540 -5.806 4.129 1.00 0.00 C ATOM 1890 CG GLU A 120 30.926 -5.156 5.447 1.00 0.00 C ATOM 1891 CD GLU A 120 29.735 -4.975 6.363 1.00 0.00 C ATOM 1892 OE1 GLU A 120 29.159 -3.870 6.395 1.00 0.00 O ATOM 1893 OE2 GLU A 120 29.350 -5.951 7.039 1.00 0.00 O1- ATOM 0 H GLU A 120 29.220 -6.712 2.278 1.00 0.00 H new ATOM 0 HA GLU A 120 28.903 -4.430 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 120 30.010 -6.736 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 120 31.446 -6.068 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.677 -5.768 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 120 31.384 -4.186 5.252 1.00 0.00 H new ATOM 1900 N GLU A 121 31.074 -4.111 1.433 1.00 0.00 N ATOM 1901 CA GLU A 121 31.928 -3.143 0.754 1.00 0.00 C ATOM 1902 C GLU A 121 31.143 -1.876 0.415 1.00 0.00 C ATOM 1903 O GLU A 121 31.653 -0.762 0.543 1.00 0.00 O ATOM 1904 CB GLU A 121 32.546 -3.752 -0.513 1.00 0.00 C ATOM 1905 CG GLU A 121 31.532 -4.168 -1.569 1.00 0.00 C ATOM 1906 CD GLU A 121 32.183 -4.790 -2.785 1.00 0.00 C ATOM 1907 OE1 GLU A 121 32.385 -4.078 -3.790 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.501 -5.995 -2.745 1.00 0.00 O1- ATOM 0 H GLU A 121 30.949 -4.992 0.934 1.00 0.00 H new ATOM 0 HA GLU A 121 32.739 -2.874 1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.233 -3.028 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.138 -4.623 -0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 121 30.830 -4.879 -1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.954 -3.296 -1.876 1.00 0.00 H new ATOM 1915 N LEU A 122 29.889 -2.058 0.017 1.00 0.00 N ATOM 1916 CA LEU A 122 29.028 -0.943 -0.349 1.00 0.00 C ATOM 1917 C LEU A 122 28.403 -0.321 0.895 1.00 0.00 C ATOM 1918 O LEU A 122 28.109 0.872 0.930 1.00 0.00 O ATOM 1919 CB LEU A 122 27.928 -1.423 -1.299 1.00 0.00 C ATOM 1920 CG LEU A 122 28.418 -2.149 -2.555 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.241 -2.640 -3.384 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.308 -1.243 -3.385 1.00 0.00 C ATOM 0 H LEU A 122 29.445 -2.973 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 122 29.632 -0.187 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.263 -2.090 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.334 -0.562 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 122 29.004 -3.013 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 122 27.610 -3.153 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.640 -3.329 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.628 -1.790 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 122 29.645 -1.778 -4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.747 -0.358 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.172 -0.941 -2.793 1.00 0.00 H new ATOM 1934 N ARG A 123 28.188 -1.150 1.907 1.00 0.00 N ATOM 1935 CA ARG A 123 27.612 -0.697 3.167 1.00 0.00 C ATOM 1936 C ARG A 123 28.626 0.112 3.977 1.00 0.00 C ATOM 1937 O ARG A 123 28.267 1.081 4.649 1.00 0.00 O ATOM 1938 CB ARG A 123 27.112 -1.905 3.964 1.00 0.00 C ATOM 1939 CG ARG A 123 26.456 -1.549 5.287 1.00 0.00 C ATOM 1940 CD ARG A 123 25.669 -2.724 5.845 1.00 0.00 C ATOM 1941 NE ARG A 123 26.495 -3.919 6.021 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.033 -5.167 5.913 1.00 0.00 C ATOM 1943 NH1 ARG A 123 24.765 -5.389 5.590 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 26.839 -6.198 6.130 1.00 0.00 N ATOM 0 H ARG A 123 28.405 -2.146 1.880 1.00 0.00 H new ATOM 0 HA ARG A 123 26.769 -0.040 2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 123 26.398 -2.458 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.952 -2.573 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 123 27.219 -1.246 6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 123 25.792 -0.696 5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.234 -2.443 6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.841 -2.954 5.174 1.00 0.00 H new ATOM 0 HE ARG A 123 27.483 -3.791 6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.136 -4.603 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 123 24.419 -6.345 5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.815 -6.039 6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 123 26.483 -7.150 6.047 1.00 0.00 H new ATOM 1958 N GLU A 124 29.888 -0.290 3.907 1.00 0.00 N ATOM 1959 CA GLU A 124 30.964 0.428 4.579 1.00 0.00 C ATOM 1960 C GLU A 124 31.364 1.670 3.797 1.00 0.00 C ATOM 1961 O GLU A 124 31.768 2.677 4.379 1.00 0.00 O ATOM 1962 CB GLU A 124 32.179 -0.483 4.762 1.00 0.00 C ATOM 1963 CG GLU A 124 32.010 -1.509 5.867 1.00 0.00 C ATOM 1964 CD GLU A 124 32.002 -0.877 7.242 1.00 0.00 C ATOM 1965 OE1 GLU A 124 33.096 -0.670 7.808 1.00 0.00 O ATOM 1966 OE2 GLU A 124 30.907 -0.578 7.761 1.00 0.00 O1- ATOM 0 H GLU A 124 30.193 -1.114 3.389 1.00 0.00 H new ATOM 0 HA GLU A 124 30.599 0.739 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 124 32.378 -1.001 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 124 33.053 0.131 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 124 31.078 -2.054 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 124 32.818 -2.238 5.809 1.00 0.00 H new ATOM 1973 N ASN A 125 31.249 1.599 2.478 1.00 0.00 N ATOM 1974 CA ASN A 125 31.620 2.716 1.620 1.00 0.00 C ATOM 1975 C ASN A 125 30.482 3.052 0.664 1.00 0.00 C ATOM 1976 O ASN A 125 30.492 2.633 -0.494 1.00 0.00 O ATOM 1977 CB ASN A 125 32.887 2.390 0.818 1.00 0.00 C ATOM 1978 CG ASN A 125 34.064 2.017 1.702 1.00 0.00 C ATOM 1979 OD1 ASN A 125 34.820 2.880 2.150 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.234 0.726 1.946 1.00 0.00 N ATOM 0 H ASN A 125 30.902 0.780 1.979 1.00 0.00 H new ATOM 0 HA ASN A 125 31.820 3.578 2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.677 1.567 0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.156 3.251 0.207 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.014 0.415 2.524 1.00 0.00 H new ATOM 0 HD22 ASN A 125 33.585 0.043 1.555 1.00 0.00 H new ATOM 1987 N PRO A 126 29.471 3.794 1.140 1.00 0.00 N ATOM 1988 CA PRO A 126 28.325 4.181 0.317 1.00 0.00 C ATOM 1989 C PRO A 126 28.725 5.130 -0.811 1.00 0.00 C ATOM 1990 O PRO A 126 29.325 6.182 -0.573 1.00 0.00 O ATOM 1991 CB PRO A 126 27.383 4.890 1.303 1.00 0.00 C ATOM 1992 CG PRO A 126 27.875 4.509 2.658 1.00 0.00 C ATOM 1993 CD PRO A 126 29.354 4.306 2.511 1.00 0.00 C ATOM 0 HA PRO A 126 27.870 3.320 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.409 5.971 1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.350 4.575 1.156 1.00 0.00 H new ATOM 0 HG2 PRO A 126 27.658 5.289 3.387 1.00 0.00 H new ATOM 0 HG3 PRO A 126 27.388 3.599 3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 126 29.906 5.236 2.645 1.00 0.00 H new ATOM 0 HD3 PRO A 126 29.741 3.597 3.243 1.00 0.00 H new ATOM 2001 N PRO A 127 28.413 4.759 -2.059 1.00 0.00 N ATOM 2002 CA PRO A 127 28.708 5.585 -3.225 1.00 0.00 C ATOM 2003 C PRO A 127 27.661 6.675 -3.437 1.00 0.00 C ATOM 2004 O PRO A 127 26.647 6.715 -2.737 1.00 0.00 O ATOM 2005 CB PRO A 127 28.675 4.578 -4.371 1.00 0.00 C ATOM 2006 CG PRO A 127 27.693 3.543 -3.938 1.00 0.00 C ATOM 2007 CD PRO A 127 27.756 3.492 -2.432 1.00 0.00 C ATOM 0 HA PRO A 127 29.654 6.117 -3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.367 5.050 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.659 4.142 -4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.688 3.797 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.938 2.572 -4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.761 3.414 -1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.326 2.630 -2.085 1.00 0.00 H new ATOM 2015 N ALA A 128 27.919 7.564 -4.384 1.00 0.00 N ATOM 2016 CA ALA A 128 26.947 8.582 -4.754 1.00 0.00 C ATOM 2017 C ALA A 128 25.858 7.964 -5.614 1.00 0.00 C ATOM 2018 O ALA A 128 24.683 8.311 -5.504 1.00 0.00 O ATOM 2019 CB ALA A 128 27.615 9.731 -5.498 1.00 0.00 C ATOM 0 H ALA A 128 28.792 7.601 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 128 26.503 8.983 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 128 26.866 10.477 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 128 28.372 10.187 -4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 128 28.086 9.352 -6.405 1.00 0.00 H new ATOM 2025 N LYS A 129 26.265 7.032 -6.467 1.00 0.00 N ATOM 2026 CA LYS A 129 25.337 6.362 -7.363 1.00 0.00 C ATOM 2027 C LYS A 129 24.711 5.172 -6.656 1.00 0.00 C ATOM 2028 O LYS A 129 25.416 4.314 -6.121 1.00 0.00 O ATOM 2029 CB LYS A 129 26.045 5.893 -8.641 1.00 0.00 C ATOM 2030 CG LYS A 129 27.060 6.887 -9.184 1.00 0.00 C ATOM 2031 CD LYS A 129 26.509 8.300 -9.223 1.00 0.00 C ATOM 2032 CE LYS A 129 27.572 9.294 -9.652 1.00 0.00 C ATOM 2033 NZ LYS A 129 27.991 9.084 -11.064 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.233 6.724 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 129 24.559 7.072 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.549 4.948 -8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.296 5.698 -9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.956 6.865 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.359 6.587 -10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 129 25.666 8.345 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.130 8.572 -8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.190 10.308 -9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.440 9.202 -8.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 28.628 9.853 -11.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 28.486 8.173 -11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.152 9.079 -11.678 1.00 0.00 H new ATOM 2047 N VAL A 130 23.394 5.129 -6.640 1.00 0.00 N ATOM 2048 CA VAL A 130 22.688 4.064 -5.955 1.00 0.00 C ATOM 2049 C VAL A 130 22.695 2.774 -6.771 1.00 0.00 C ATOM 2050 O VAL A 130 22.301 2.746 -7.938 1.00 0.00 O ATOM 2051 CB VAL A 130 21.236 4.461 -5.611 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.461 4.863 -6.834 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.530 3.332 -4.903 1.00 0.00 C ATOM 0 H VAL A 130 22.792 5.817 -7.092 1.00 0.00 H new ATOM 0 HA VAL A 130 23.222 3.889 -5.021 1.00 0.00 H new ATOM 0 HB VAL A 130 21.287 5.324 -4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.445 5.135 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 130 20.945 5.717 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.430 4.029 -7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.508 3.631 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.512 2.453 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.059 3.094 -3.980 1.00 0.00 H new ATOM 2063 N GLN A 131 23.169 1.714 -6.146 1.00 0.00 N ATOM 2064 CA GLN A 131 23.130 0.390 -6.735 1.00 0.00 C ATOM 2065 C GLN A 131 22.006 -0.402 -6.085 1.00 0.00 C ATOM 2066 O GLN A 131 22.253 -1.270 -5.244 1.00 0.00 O ATOM 2067 CB GLN A 131 24.472 -0.317 -6.531 1.00 0.00 C ATOM 2068 CG GLN A 131 25.608 0.266 -7.355 1.00 0.00 C ATOM 2069 CD GLN A 131 26.965 -0.261 -6.927 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.414 -1.308 -7.393 1.00 0.00 O ATOM 2071 NE2 GLN A 131 27.634 0.473 -6.053 1.00 0.00 N ATOM 0 H GLN A 131 23.591 1.746 -5.218 1.00 0.00 H new ATOM 0 HA GLN A 131 22.947 0.467 -7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.740 -0.269 -5.476 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.358 -1.371 -6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.446 0.033 -8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.598 1.352 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 131 27.225 1.335 -5.692 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.559 0.177 -5.741 1.00 0.00 H new ATOM 2080 N VAL A 132 20.768 -0.098 -6.474 1.00 0.00 N ATOM 2081 CA VAL A 132 19.599 -0.655 -5.795 1.00 0.00 C ATOM 2082 C VAL A 132 19.534 -2.167 -5.969 1.00 0.00 C ATOM 2083 O VAL A 132 18.936 -2.873 -5.159 1.00 0.00 O ATOM 2084 CB VAL A 132 18.269 -0.055 -6.284 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.176 -0.332 -5.283 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.381 1.422 -6.524 1.00 0.00 C ATOM 0 H VAL A 132 20.550 0.527 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 132 19.725 -0.395 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 132 18.022 -0.530 -7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.239 0.097 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.059 -1.409 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.439 0.115 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.422 1.808 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.662 1.921 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.141 1.611 -7.282 1.00 0.00 H new ATOM 2096 N ASP A 133 20.177 -2.659 -7.020 1.00 0.00 N ATOM 2097 CA ASP A 133 20.229 -4.093 -7.288 1.00 0.00 C ATOM 2098 C ASP A 133 21.093 -4.812 -6.256 1.00 0.00 C ATOM 2099 O ASP A 133 21.218 -6.034 -6.277 1.00 0.00 O ATOM 2100 CB ASP A 133 20.754 -4.360 -8.700 1.00 0.00 C ATOM 2101 CG ASP A 133 19.745 -3.993 -9.769 1.00 0.00 C ATOM 2102 OD1 ASP A 133 19.850 -2.888 -10.344 1.00 0.00 O ATOM 2103 OD2 ASP A 133 18.838 -4.808 -10.038 1.00 0.00 O1- ATOM 0 H ASP A 133 20.672 -2.086 -7.703 1.00 0.00 H new ATOM 0 HA ASP A 133 19.214 -4.484 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 133 21.670 -3.791 -8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.013 -5.414 -8.795 1.00 0.00 H new ATOM 2108 N HIS A 134 21.706 -4.039 -5.366 1.00 0.00 N ATOM 2109 CA HIS A 134 22.453 -4.597 -4.245 1.00 0.00 C ATOM 2110 C HIS A 134 21.844 -4.119 -2.932 1.00 0.00 C ATOM 2111 O HIS A 134 22.339 -4.436 -1.848 1.00 0.00 O ATOM 2112 CB HIS A 134 23.926 -4.184 -4.300 1.00 0.00 C ATOM 2113 CG HIS A 134 24.642 -4.617 -5.545 1.00 0.00 C ATOM 2114 ND1 HIS A 134 25.560 -5.643 -5.571 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.589 -4.135 -6.808 1.00 0.00 C ATOM 2116 CE1 HIS A 134 26.041 -5.771 -6.792 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.469 -4.869 -7.562 1.00 0.00 N ATOM 0 H HIS A 134 21.700 -3.020 -5.400 1.00 0.00 H new ATOM 0 HA HIS A 134 22.396 -5.684 -4.309 1.00 0.00 H new ATOM 0 HB2 HIS A 134 23.990 -3.099 -4.216 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.441 -4.602 -3.435 1.00 0.00 H new ATOM 0 HD1 HIS A 134 25.827 -6.215 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 134 23.969 -3.323 -7.158 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.779 -6.493 -7.107 1.00 0.00 H new ATOM 2126 N ILE A 135 20.772 -3.345 -3.043 1.00 0.00 N ATOM 2127 CA ILE A 135 20.081 -2.815 -1.880 1.00 0.00 C ATOM 2128 C ILE A 135 18.920 -3.727 -1.514 1.00 0.00 C ATOM 2129 O ILE A 135 18.101 -4.088 -2.362 1.00 0.00 O ATOM 2130 CB ILE A 135 19.574 -1.371 -2.128 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.765 -0.439 -2.384 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.744 -0.867 -0.950 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.380 1.006 -2.624 1.00 0.00 C ATOM 0 H ILE A 135 20.361 -3.070 -3.935 1.00 0.00 H new ATOM 0 HA ILE A 135 20.788 -2.777 -1.052 1.00 0.00 H new ATOM 0 HB ILE A 135 18.930 -1.378 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.440 -0.487 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.319 -0.804 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.403 0.148 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.882 -1.518 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.354 -0.870 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.279 1.598 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.730 1.069 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.853 1.392 -1.751 1.00 0.00 H new ATOM 2145 N VAL A 136 18.854 -4.086 -0.248 1.00 0.00 N ATOM 2146 CA VAL A 136 17.907 -5.071 0.226 1.00 0.00 C ATOM 2147 C VAL A 136 16.680 -4.403 0.813 1.00 0.00 C ATOM 2148 O VAL A 136 16.786 -3.444 1.571 1.00 0.00 O ATOM 2149 CB VAL A 136 18.557 -5.979 1.293 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.538 -6.845 2.002 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.628 -6.838 0.667 1.00 0.00 C ATOM 0 H VAL A 136 19.456 -3.702 0.480 1.00 0.00 H new ATOM 0 HA VAL A 136 17.605 -5.678 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 136 19.009 -5.328 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 136 18.041 -7.466 2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.804 -6.211 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 136 17.034 -7.483 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.078 -7.473 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.186 -7.462 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.395 -6.200 0.227 1.00 0.00 H new ATOM 2161 N ARG A 137 15.525 -4.894 0.415 1.00 0.00 N ATOM 2162 CA ARG A 137 14.269 -4.486 1.001 1.00 0.00 C ATOM 2163 C ARG A 137 13.723 -5.615 1.861 1.00 0.00 C ATOM 2164 O ARG A 137 13.360 -6.677 1.352 1.00 0.00 O ATOM 2165 CB ARG A 137 13.264 -4.126 -0.097 1.00 0.00 C ATOM 2166 CG ARG A 137 11.834 -3.993 0.403 1.00 0.00 C ATOM 2167 CD ARG A 137 10.868 -3.670 -0.726 1.00 0.00 C ATOM 2168 NE ARG A 137 10.963 -4.625 -1.835 1.00 0.00 N ATOM 2169 CZ ARG A 137 9.935 -5.336 -2.310 1.00 0.00 C ATOM 2170 NH1 ARG A 137 8.747 -5.290 -1.718 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.105 -6.109 -3.372 1.00 0.00 N ATOM 0 H ARG A 137 15.432 -5.589 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 137 14.432 -3.605 1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.566 -3.187 -0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.298 -4.890 -0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.530 -4.921 0.887 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.785 -3.209 1.159 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.849 -3.667 -0.339 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.070 -2.665 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 137 11.875 -4.756 -2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.611 -4.708 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.970 -5.837 -2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.018 -6.160 -3.825 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.323 -6.653 -3.737 1.00 0.00 H new ATOM 2185 N ASN A 138 13.695 -5.391 3.160 1.00 0.00 N ATOM 2186 CA ASN A 138 13.105 -6.345 4.082 1.00 0.00 C ATOM 2187 C ASN A 138 11.889 -5.715 4.739 1.00 0.00 C ATOM 2188 O ASN A 138 12.024 -4.795 5.546 1.00 0.00 O ATOM 2189 CB ASN A 138 14.117 -6.771 5.149 1.00 0.00 C ATOM 2190 CG ASN A 138 13.538 -7.764 6.142 1.00 0.00 C ATOM 2191 OD1 ASN A 138 14.000 -7.704 7.380 1.00 0.00 O flip ATOM 2192 ND2 ASN A 138 12.691 -8.583 5.801 1.00 0.00 N flip ATOM 0 H ASN A 138 14.075 -4.554 3.603 1.00 0.00 H new ATOM 0 HA ASN A 138 12.806 -7.235 3.528 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.986 -7.214 4.663 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.467 -5.889 5.685 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.357 -8.601 4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.320 -9.246 6.481 1.00 0.00 H new ATOM 2199 N ILE A 139 10.709 -6.187 4.373 1.00 0.00 N ATOM 2200 CA ILE A 139 9.480 -5.632 4.908 1.00 0.00 C ATOM 2201 C ILE A 139 9.213 -6.201 6.289 1.00 0.00 C ATOM 2202 O ILE A 139 9.033 -7.409 6.447 1.00 0.00 O ATOM 2203 CB ILE A 139 8.261 -5.925 4.005 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.508 -5.445 2.571 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.016 -5.259 4.579 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.358 -5.728 1.627 1.00 0.00 C ATOM 0 H ILE A 139 10.578 -6.951 3.710 1.00 0.00 H new ATOM 0 HA ILE A 139 9.614 -4.551 4.957 1.00 0.00 H new ATOM 0 HB ILE A 139 8.108 -7.004 3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.700 -4.372 2.584 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.408 -5.925 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.161 -5.470 3.937 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.823 -5.648 5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.172 -4.182 4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.606 -5.360 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.180 -6.802 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.460 -5.226 1.987 1.00 0.00 H new ATOM 2218 N LEU A 140 9.193 -5.339 7.288 1.00 0.00 N ATOM 2219 CA LEU A 140 8.930 -5.775 8.644 1.00 0.00 C ATOM 2220 C LEU A 140 7.436 -5.997 8.846 1.00 0.00 C ATOM 2221 O LEU A 140 6.741 -5.168 9.436 1.00 0.00 O ATOM 2222 CB LEU A 140 9.467 -4.767 9.670 1.00 0.00 C ATOM 2223 CG LEU A 140 10.998 -4.664 9.786 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.641 -6.043 9.798 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.580 -3.810 8.672 1.00 0.00 C ATOM 0 H LEU A 140 9.355 -4.337 7.186 1.00 0.00 H new ATOM 0 HA LEU A 140 9.452 -6.719 8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.076 -3.781 9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.066 -5.029 10.649 1.00 0.00 H new ATOM 0 HG LEU A 140 11.222 -4.177 10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.723 -5.939 9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.265 -6.612 10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.396 -6.567 8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.663 -3.757 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.335 -4.254 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.160 -2.806 8.726 1.00 0.00 H new ATOM 2237 N ALA A 141 6.952 -7.130 8.349 1.00 0.00 N ATOM 2238 CA ALA A 141 5.550 -7.506 8.483 1.00 0.00 C ATOM 2239 C ALA A 141 5.232 -7.872 9.927 1.00 0.00 C ATOM 2240 O ALA A 141 4.073 -8.088 10.295 1.00 0.00 O ATOM 2241 CB ALA A 141 5.228 -8.661 7.551 1.00 0.00 C ATOM 0 H ALA A 141 7.518 -7.811 7.844 1.00 0.00 H new ATOM 0 HA ALA A 141 4.930 -6.654 8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.178 -8.934 7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.421 -8.362 6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.853 -9.517 7.803 1.00 0.00 H new ATOM 2247 N GLU A 142 6.288 -7.947 10.727 1.00 0.00 N ATOM 2248 CA GLU A 142 6.183 -8.156 12.162 1.00 0.00 C ATOM 2249 C GLU A 142 5.360 -7.049 12.814 1.00 0.00 C ATOM 2250 O GLU A 142 4.715 -7.264 13.842 1.00 0.00 O ATOM 2251 CB GLU A 142 7.583 -8.166 12.779 1.00 0.00 C ATOM 2252 CG GLU A 142 8.396 -6.935 12.407 1.00 0.00 C ATOM 2253 CD GLU A 142 9.660 -6.780 13.218 1.00 0.00 C ATOM 2254 OE1 GLU A 142 10.448 -7.744 13.299 1.00 0.00 O ATOM 2255 OE2 GLU A 142 9.872 -5.680 13.778 1.00 0.00 O1- ATOM 0 H GLU A 142 7.248 -7.864 10.394 1.00 0.00 H new ATOM 0 HA GLU A 142 5.687 -9.111 12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.497 -8.226 13.864 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.114 -9.060 12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.656 -6.987 11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.778 -6.047 12.540 1.00 0.00 H new ATOM 2262 N LYS A 143 5.395 -5.861 12.220 1.00 0.00 N ATOM 2263 CA LYS A 143 4.673 -4.725 12.763 1.00 0.00 C ATOM 2264 C LYS A 143 3.757 -4.099 11.713 1.00 0.00 C ATOM 2265 O LYS A 143 4.186 -3.280 10.900 1.00 0.00 O ATOM 2266 CB LYS A 143 5.668 -3.680 13.290 1.00 0.00 C ATOM 2267 CG LYS A 143 6.844 -3.428 12.355 1.00 0.00 C ATOM 2268 CD LYS A 143 7.677 -2.243 12.787 1.00 0.00 C ATOM 2269 CE LYS A 143 9.034 -2.281 12.113 1.00 0.00 C ATOM 2270 NZ LYS A 143 10.054 -2.991 12.939 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.915 -5.664 11.365 1.00 0.00 H new ATOM 0 HA LYS A 143 4.049 -5.077 13.585 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.140 -2.741 13.457 1.00 0.00 H new ATOM 0 HB3 LYS A 143 6.048 -4.009 14.257 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.473 -4.317 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.472 -3.259 11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.163 -1.316 12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.801 -2.252 13.870 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.944 -2.776 11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 143 9.370 -1.262 11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.981 -2.934 12.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 10.112 -2.546 13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.781 -3.989 13.045 1.00 0.00 H new ATOM 2284 N PRO A 144 2.475 -4.487 11.717 1.00 0.00 N ATOM 2285 CA PRO A 144 1.446 -3.836 10.920 1.00 0.00 C ATOM 2286 C PRO A 144 0.914 -2.591 11.615 1.00 0.00 C ATOM 2287 O PRO A 144 0.496 -2.647 12.774 1.00 0.00 O ATOM 2288 CB PRO A 144 0.341 -4.902 10.805 1.00 0.00 C ATOM 2289 CG PRO A 144 0.856 -6.111 11.527 1.00 0.00 C ATOM 2290 CD PRO A 144 1.926 -5.621 12.458 1.00 0.00 C ATOM 0 HA PRO A 144 1.821 -3.501 9.953 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.589 -4.549 11.250 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.128 -5.132 9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.056 -6.604 12.079 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.256 -6.842 10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.520 -5.320 13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.679 -6.385 12.653 1.00 0.00 H new ATOM 2298 N ARG A 145 0.942 -1.470 10.921 1.00 0.00 N ATOM 2299 CA ARG A 145 0.400 -0.239 11.466 1.00 0.00 C ATOM 2300 C ARG A 145 -0.839 0.156 10.671 1.00 0.00 C ATOM 2301 O ARG A 145 -0.736 0.702 9.580 1.00 0.00 O ATOM 2302 CB ARG A 145 1.461 0.865 11.418 1.00 0.00 C ATOM 2303 CG ARG A 145 1.192 2.006 12.380 1.00 0.00 C ATOM 2304 CD ARG A 145 2.362 2.980 12.433 1.00 0.00 C ATOM 2305 NE ARG A 145 2.545 3.701 11.174 1.00 0.00 N ATOM 2306 CZ ARG A 145 3.637 4.405 10.865 1.00 0.00 C ATOM 2307 NH1 ARG A 145 4.667 4.455 11.700 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 3.698 5.061 9.717 1.00 0.00 N ATOM 0 H ARG A 145 1.332 -1.385 9.982 1.00 0.00 H new ATOM 0 HA ARG A 145 0.116 -0.387 12.508 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.435 0.432 11.644 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.516 1.261 10.404 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.290 2.536 12.074 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.005 1.606 13.377 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.199 3.696 13.238 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.275 2.434 12.672 1.00 0.00 H new ATOM 0 HE ARG A 145 1.791 3.664 10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.629 3.953 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.497 4.995 11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.911 5.029 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 145 4.532 5.599 9.481 1.00 0.00 H new ATOM 2322 N VAL A 146 -2.010 -0.117 11.219 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.243 0.064 10.472 1.00 0.00 C ATOM 2324 C VAL A 146 -3.937 1.346 10.893 1.00 0.00 C ATOM 2325 O VAL A 146 -4.134 1.598 12.081 1.00 0.00 O ATOM 2326 CB VAL A 146 -4.216 -1.121 10.659 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -5.396 -0.996 9.706 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -3.500 -2.444 10.450 1.00 0.00 C ATOM 0 H VAL A 146 -2.134 -0.462 12.171 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.968 0.118 9.419 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.593 -1.096 11.682 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.072 -1.839 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.928 -0.066 9.906 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -5.035 -0.993 8.678 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.204 -3.264 10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -3.091 -2.481 9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.690 -2.537 11.173 1.00 0.00 H new ATOM 2338 N THR A 147 -4.320 2.140 9.917 1.00 0.00 N ATOM 2339 CA THR A 147 -5.005 3.385 10.173 1.00 0.00 C ATOM 2340 C THR A 147 -6.303 3.398 9.382 1.00 0.00 C ATOM 2341 O THR A 147 -6.290 3.231 8.161 1.00 0.00 O ATOM 2342 CB THR A 147 -4.145 4.588 9.755 1.00 0.00 C ATOM 2343 OG1 THR A 147 -2.786 4.398 10.179 1.00 0.00 O ATOM 2344 CG2 THR A 147 -4.688 5.881 10.344 1.00 0.00 C ATOM 0 H THR A 147 -4.166 1.941 8.929 1.00 0.00 H new ATOM 0 HA THR A 147 -5.204 3.463 11.242 1.00 0.00 H new ATOM 0 HB THR A 147 -4.179 4.662 8.668 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.578 5.026 10.902 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.060 6.715 10.032 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.707 6.042 9.991 1.00 0.00 H new ATOM 0 HG23 THR A 147 -4.687 5.814 11.432 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.418 3.567 10.069 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.713 3.545 9.407 1.00 0.00 C ATOM 2354 C ARG A 148 -9.524 4.777 9.763 1.00 0.00 C ATOM 2355 O ARG A 148 -9.466 5.268 10.889 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.502 2.266 9.726 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.654 1.953 11.206 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.424 1.252 11.763 1.00 0.00 C ATOM 2359 NE ARG A 148 -8.655 0.748 13.114 1.00 0.00 N ATOM 2360 CZ ARG A 148 -7.689 0.380 13.954 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -6.412 0.509 13.611 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -8.001 -0.103 15.149 1.00 0.00 N ATOM 0 H ARG A 148 -7.456 3.720 11.077 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.524 3.552 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.495 2.351 9.285 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.009 1.423 9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.827 2.877 11.757 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.531 1.323 11.356 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.149 0.425 11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.583 1.945 11.772 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.620 0.673 13.436 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.165 0.892 12.699 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -5.678 0.225 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.979 -0.192 15.423 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.263 -0.385 15.794 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.264 5.278 8.789 1.00 0.00 N ATOM 2377 CA PHE A 149 -11.043 6.493 8.962 1.00 0.00 C ATOM 2378 C PHE A 149 -12.525 6.182 8.839 1.00 0.00 C ATOM 2379 O PHE A 149 -12.918 5.311 8.063 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.654 7.529 7.905 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.172 7.707 7.738 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.556 7.388 6.536 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.392 8.181 8.780 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.193 7.541 6.380 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.027 8.336 8.628 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.427 8.014 7.427 1.00 0.00 C ATOM 0 H PHE A 149 -10.342 4.858 7.863 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.837 6.897 9.953 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -11.084 7.235 6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.097 8.489 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.149 7.016 5.714 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.856 8.432 9.722 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.726 7.291 5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.431 8.709 9.448 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.360 8.132 7.307 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.345 6.892 9.597 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.788 6.712 9.523 1.00 0.00 C ATOM 2398 C ASN A 150 -15.341 7.369 8.272 1.00 0.00 C ATOM 2399 O ASN A 150 -15.370 8.598 8.160 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.485 7.278 10.762 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.249 6.434 11.997 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -15.041 5.223 11.906 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -15.285 7.061 13.160 1.00 0.00 N ATOM 0 H ASN A 150 -13.039 7.596 10.269 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.986 5.641 9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.128 8.291 10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.556 7.347 10.572 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.138 6.541 14.025 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -15.460 8.065 13.193 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.756 6.545 7.325 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.326 7.031 6.081 1.00 0.00 C ATOM 2412 C ILE A 151 -17.765 6.557 5.958 1.00 0.00 C ATOM 2413 O ILE A 151 -18.234 5.758 6.770 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.525 6.544 4.852 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.767 5.050 4.615 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -14.040 6.828 5.038 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -14.930 4.460 3.499 1.00 0.00 C ATOM 0 H ILE A 151 -15.708 5.529 7.396 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.285 8.120 6.103 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.869 7.090 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.558 4.508 5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.821 4.895 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.491 6.479 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.887 7.900 5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.678 6.308 5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.159 3.400 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.155 4.974 2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.873 4.581 3.734 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.456 7.045 4.946 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.842 6.679 4.730 1.00 0.00 C ATOM 2431 C VAL A 152 -19.930 5.537 3.728 1.00 0.00 C ATOM 2432 O VAL A 152 -19.494 5.670 2.582 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.654 7.880 4.218 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.141 7.584 4.245 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.330 9.118 5.018 1.00 0.00 C ATOM 0 H VAL A 152 -18.079 7.698 4.259 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.261 6.358 5.684 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.374 8.064 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.691 8.450 3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.352 6.724 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.450 7.365 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -20.914 9.958 4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.574 8.948 6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.268 9.344 4.925 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.479 -18.711 -1.045 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.986 -17.337 -1.047 1.00 0.00 C ATOM 2730 C ILE B 421 -13.650 -16.555 -2.173 1.00 0.00 C ATOM 2731 O ILE B 421 -14.841 -16.731 -2.436 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.439 -17.288 -1.185 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.823 -18.486 -0.476 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.880 -15.997 -0.607 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.315 -18.537 -0.557 1.00 0.00 C ATOM 0 HA ILE B 421 -13.242 -16.879 -0.092 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.186 -17.322 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -11.120 -18.467 0.573 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.231 -19.400 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.796 -15.989 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -11.305 -15.146 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -11.138 -15.930 0.450 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -8.952 -19.418 -0.029 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -9.008 -18.588 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.896 -17.641 -0.099 1.00 0.00 H new ATOM 2747 N THR B 422 -12.893 -15.721 -2.843 1.00 0.00 N ATOM 2748 CA THR B 422 -13.426 -14.937 -3.935 1.00 0.00 C ATOM 2749 C THR B 422 -12.422 -14.823 -5.075 1.00 0.00 C ATOM 2750 O THR B 422 -12.712 -15.228 -6.204 1.00 0.00 O ATOM 2751 CB THR B 422 -13.815 -13.526 -3.466 1.00 0.00 C ATOM 2752 OG1 THR B 422 -14.749 -13.600 -2.380 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.424 -12.745 -4.611 1.00 0.00 C ATOM 0 H THR B 422 -11.903 -15.566 -2.652 1.00 0.00 H new ATOM 0 HA THR B 422 -14.316 -15.455 -4.293 1.00 0.00 H new ATOM 0 HB THR B 422 -12.915 -13.016 -3.124 1.00 0.00 H new ATOM 0 HG1 THR B 422 -14.263 -13.591 -1.529 1.00 0.00 H new ATOM 0 HG21 THR B 422 -14.696 -11.747 -4.267 1.00 0.00 H new ATOM 0 HG22 THR B 422 -13.700 -12.665 -5.422 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.315 -13.260 -4.970 1.00 0.00 H new ATOM 2761 N MET B 423 -11.240 -14.291 -4.766 1.00 0.00 N ATOM 2762 CA MET B 423 -10.227 -14.004 -5.777 1.00 0.00 C ATOM 2763 C MET B 423 -10.833 -13.157 -6.886 1.00 0.00 C ATOM 2764 O MET B 423 -11.037 -13.616 -8.010 1.00 0.00 O ATOM 2765 CB MET B 423 -9.602 -15.293 -6.320 1.00 0.00 C ATOM 2766 CG MET B 423 -8.594 -15.909 -5.362 1.00 0.00 C ATOM 2767 SD MET B 423 -9.309 -16.270 -3.744 1.00 0.00 S ATOM 2768 CE MET B 423 -7.835 -16.417 -2.744 1.00 0.00 C ATOM 0 H MET B 423 -10.960 -14.049 -3.815 1.00 0.00 H new ATOM 0 HA MET B 423 -9.419 -13.436 -5.316 1.00 0.00 H new ATOM 0 HB2 MET B 423 -10.392 -16.016 -6.524 1.00 0.00 H new ATOM 0 HB3 MET B 423 -9.111 -15.081 -7.270 1.00 0.00 H new ATOM 0 HG2 MET B 423 -8.201 -16.829 -5.795 1.00 0.00 H new ATOM 0 HG3 MET B 423 -7.751 -15.229 -5.240 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.105 -16.373 -1.689 1.00 0.00 H new ATOM 0 HE2 MET B 423 -7.346 -17.368 -2.954 1.00 0.00 H new ATOM 0 HE3 MET B 423 -7.153 -15.599 -2.978 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.113 -11.913 -6.523 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.835 -10.962 -7.364 1.00 0.00 C ATOM 2780 C LEU B 424 -11.152 -10.774 -8.718 1.00 0.00 C ATOM 2781 O LEU B 424 -11.824 -10.608 -9.736 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.887 -9.619 -6.629 1.00 0.00 C ATOM 2783 CG LEU B 424 -13.174 -8.789 -6.776 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.478 -8.454 -8.224 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.347 -9.498 -6.135 1.00 0.00 C ATOM 0 H LEU B 424 -10.841 -11.527 -5.619 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.837 -11.347 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.726 -9.808 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -11.051 -9.011 -6.975 1.00 0.00 H new ATOM 0 HG LEU B 424 -13.007 -7.846 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.395 -7.868 -8.277 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.654 -7.878 -8.645 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.603 -9.376 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -15.246 -8.893 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.496 -10.464 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -14.146 -9.649 -5.074 1.00 0.00 H new ATOM 2797 N LYS B 425 -9.821 -10.821 -8.710 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.008 -10.477 -9.879 1.00 0.00 C ATOM 2799 C LYS B 425 -9.172 -8.984 -10.149 1.00 0.00 C ATOM 2800 O LYS B 425 -10.005 -8.578 -10.959 1.00 0.00 O ATOM 2801 CB LYS B 425 -9.396 -11.284 -11.131 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.567 -12.784 -10.916 1.00 0.00 C ATOM 2803 CD LYS B 425 -8.376 -13.411 -10.213 1.00 0.00 C ATOM 2804 CE LYS B 425 -8.495 -14.927 -10.176 1.00 0.00 C ATOM 2805 NZ LYS B 425 -9.865 -15.374 -9.803 1.00 0.00 N1+ ATOM 0 H LYS B 425 -9.275 -11.098 -7.895 1.00 0.00 H new ATOM 0 HA LYS B 425 -7.970 -10.726 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.329 -10.882 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -8.633 -11.128 -11.894 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -10.467 -12.963 -10.328 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.714 -13.271 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.457 -13.128 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -8.305 -13.024 -9.196 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -8.235 -15.334 -11.153 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -7.776 -15.329 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -9.814 -16.310 -9.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -10.284 -14.692 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -10.456 -15.432 -10.657 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.390 -8.152 -9.449 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.594 -6.698 -9.411 1.00 0.00 C ATOM 2821 C PRO B 426 -8.065 -5.937 -10.628 1.00 0.00 C ATOM 2822 O PRO B 426 -8.484 -4.808 -10.886 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.813 -6.297 -8.163 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.681 -7.261 -8.124 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.248 -8.566 -8.609 1.00 0.00 C ATOM 0 HA PRO B 426 -9.656 -6.453 -9.407 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.459 -5.268 -8.227 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.429 -6.368 -7.266 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.861 -6.929 -8.760 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.282 -7.357 -7.114 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.515 -9.135 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.567 -9.198 -7.780 1.00 0.00 H new