USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1353 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 95 SER OG : rot -142:sc= 0 USER MOD Set 1.2: A 114 HIS : no HD1:sc= -1.48 K(o=-0.69,f=-5.7!) USER MOD Set 1.3: A 116 THR OG1 : rot 179:sc= 1.25 USER MOD Set 1.4: A 121 MET CE :methyl -107:sc= -0.465 (180deg=0) USER MOD Set 2.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 28 GLN : amide:sc= -3.38! C(o=-3.5!,f=-3!) USER MOD Set 2.3: A 30 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.0151 (180deg=-0.00135) USER MOD Single : A 3 SER OG : rot 44:sc= 0.202 USER MOD Single : A 5 GLN : amide:sc= -2.78! K(o=-2.8!,f=-1.9) USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00687 USER MOD Single : A 23 SER OG : rot 110:sc= -0.0493 USER MOD Single : A 39 SER OG : rot 81:sc= 0.566 USER MOD Single : A 41 CYS SG : rot 78:sc= -0.194 USER MOD Single : A 42 THR OG1 : rot -76:sc= -0.164 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : A 55 LYS NZ :NH3+ 169:sc= 0.482 (180deg=0.4) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 69 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.5!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 30:sc= -3.32! USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 135:sc= -0.0244 USER MOD Single : A 89 TYR OH : rot 98:sc= 0.395 USER MOD Single : A 92 LYS NZ :NH3+ -138:sc= 0.341 (180deg=-0.106) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 102:sc= 1.1 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.53! USER MOD Single : A 118 SER OG : rot 100:sc= -0.0114 USER MOD Single : A 120 GLN : amide:sc= -0.0994 X(o=-0.099,f=-0.099) USER MOD Single : A 131 MET CE :methyl 163:sc= -0.135 (180deg=-0.554) USER MOD Single : A 138 MET CE :methyl -117:sc= -0.497 (180deg=-2.38) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 173:sc= -1.68 (180deg=-1.87) USER MOD Single : A 164 MET CE :methyl -164:sc= -0.18 (180deg=-0.809) USER MOD Single : A 167 SER OG : rot -149:sc= 0.0329 USER MOD Single : A 168 GLN : amide:sc= -0.0535 X(o=-0.054,f=-0.055) USER MOD Single : A 179 HIS : no HD1:sc= -0.233 K(o=-0.23,f=-1.6) USER MOD Single : A 180 SER OG : rot 97:sc= 0.559 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.865 8.532 12.582 1.00 0.00 N ATOM 2 CA MET A 1 17.536 7.920 12.372 1.00 0.00 C ATOM 3 C MET A 1 17.702 6.568 11.665 1.00 0.00 C ATOM 4 O MET A 1 18.513 6.442 10.738 1.00 0.00 O ATOM 5 CB MET A 1 16.602 8.877 11.569 1.00 0.00 C ATOM 6 CG MET A 1 17.096 9.254 10.166 1.00 0.00 C ATOM 7 SD MET A 1 15.968 10.387 9.318 1.00 0.00 S ATOM 8 CE MET A 1 16.739 10.537 7.701 1.00 0.00 C ATOM 0 H1 MET A 1 18.779 9.568 12.552 1.00 0.00 H new ATOM 0 H2 MET A 1 19.238 8.243 13.509 1.00 0.00 H new ATOM 0 H3 MET A 1 19.515 8.217 11.834 1.00 0.00 H new ATOM 0 HA MET A 1 17.062 7.750 13.339 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.622 8.408 11.477 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.465 9.792 12.146 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.081 9.716 10.242 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.214 8.349 9.570 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.148 11.207 7.077 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.745 10.940 7.814 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.792 9.555 7.231 1.00 0.00 H new ATOM 18 N ALA A 2 16.951 5.552 12.125 1.00 0.00 N ATOM 19 CA ALA A 2 16.993 4.197 11.551 1.00 0.00 C ATOM 20 C ALA A 2 16.172 4.160 10.244 1.00 0.00 C ATOM 21 O ALA A 2 15.014 3.750 10.231 1.00 0.00 O ATOM 22 CB ALA A 2 16.505 3.157 12.578 1.00 0.00 C ATOM 0 H ALA A 2 16.299 5.647 12.904 1.00 0.00 H new ATOM 0 HA ALA A 2 18.022 3.937 11.305 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.544 2.162 12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.146 3.187 13.459 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.479 3.385 12.868 1.00 0.00 H new ATOM 28 N SER A 3 16.787 4.666 9.163 1.00 0.00 N ATOM 29 CA SER A 3 16.163 4.773 7.840 1.00 0.00 C ATOM 30 C SER A 3 16.161 3.400 7.142 1.00 0.00 C ATOM 31 O SER A 3 17.226 2.849 6.856 1.00 0.00 O ATOM 32 CB SER A 3 16.936 5.834 7.012 1.00 0.00 C ATOM 33 OG SER A 3 18.333 5.556 6.973 1.00 0.00 O ATOM 0 H SER A 3 17.745 5.016 9.187 1.00 0.00 H new ATOM 0 HA SER A 3 15.124 5.089 7.935 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.542 5.861 5.996 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.773 6.822 7.443 1.00 0.00 H new ATOM 0 HG SER A 3 18.472 4.599 6.811 1.00 0.00 H new ATOM 39 N GLY A 4 14.958 2.839 6.919 1.00 0.00 N ATOM 40 CA GLY A 4 14.800 1.537 6.251 1.00 0.00 C ATOM 41 C GLY A 4 14.060 1.626 4.921 1.00 0.00 C ATOM 42 O GLY A 4 14.059 0.668 4.138 1.00 0.00 O ATOM 0 H GLY A 4 14.077 3.272 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.785 1.101 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.261 0.860 6.914 1.00 0.00 H new ATOM 46 N GLN A 5 13.426 2.785 4.680 1.00 0.00 N ATOM 47 CA GLN A 5 12.607 3.033 3.477 1.00 0.00 C ATOM 48 C GLN A 5 13.483 3.148 2.212 1.00 0.00 C ATOM 49 O GLN A 5 14.636 3.586 2.282 1.00 0.00 O ATOM 50 CB GLN A 5 11.736 4.317 3.649 1.00 0.00 C ATOM 51 CG GLN A 5 12.509 5.667 3.701 1.00 0.00 C ATOM 52 CD GLN A 5 13.383 5.896 4.945 1.00 0.00 C ATOM 53 OE1 GLN A 5 14.429 6.532 4.873 1.00 0.00 O ATOM 54 NE2 GLN A 5 12.934 5.432 6.100 1.00 0.00 N ATOM 0 H GLN A 5 13.466 3.582 5.316 1.00 0.00 H new ATOM 0 HA GLN A 5 11.944 2.177 3.353 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.024 4.361 2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.156 4.218 4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 5 13.144 5.733 2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.786 6.480 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 5 12.061 4.906 6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 5 13.461 5.601 6.957 1.00 0.00 H new ATOM 63 N ALA A 6 12.909 2.758 1.067 1.00 0.00 N ATOM 64 CA ALA A 6 13.558 2.832 -0.258 1.00 0.00 C ATOM 65 C ALA A 6 12.507 3.259 -1.294 1.00 0.00 C ATOM 66 O ALA A 6 12.335 2.621 -2.350 1.00 0.00 O ATOM 67 CB ALA A 6 14.207 1.476 -0.598 1.00 0.00 C ATOM 0 H ALA A 6 11.964 2.375 1.029 1.00 0.00 H new ATOM 0 HA ALA A 6 14.357 3.574 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.684 1.536 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 6 14.955 1.231 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 6 13.441 0.700 -0.615 1.00 0.00 H new ATOM 73 N THR A 7 11.823 4.375 -0.972 1.00 0.00 N ATOM 74 CA THR A 7 10.582 4.803 -1.623 1.00 0.00 C ATOM 75 C THR A 7 10.810 5.595 -2.936 1.00 0.00 C ATOM 76 O THR A 7 11.595 6.547 -2.971 1.00 0.00 O ATOM 77 CB THR A 7 9.713 5.669 -0.654 1.00 0.00 C ATOM 78 OG1 THR A 7 9.628 5.036 0.638 1.00 0.00 O ATOM 79 CG2 THR A 7 8.293 5.868 -1.203 1.00 0.00 C ATOM 0 H THR A 7 12.129 5.012 -0.237 1.00 0.00 H new ATOM 0 HA THR A 7 10.060 3.882 -1.882 1.00 0.00 H new ATOM 0 HB THR A 7 10.195 6.642 -0.563 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.083 5.588 1.237 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.715 6.474 -0.506 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.343 6.373 -2.168 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.811 4.898 -1.326 1.00 0.00 H new ATOM 87 N GLU A 8 10.136 5.147 -4.008 1.00 0.00 N ATOM 88 CA GLU A 8 9.970 5.869 -5.273 1.00 0.00 C ATOM 89 C GLU A 8 8.476 6.216 -5.414 1.00 0.00 C ATOM 90 O GLU A 8 7.640 5.310 -5.414 1.00 0.00 O ATOM 91 CB GLU A 8 10.441 4.952 -6.429 1.00 0.00 C ATOM 92 CG GLU A 8 10.428 5.581 -7.838 1.00 0.00 C ATOM 93 CD GLU A 8 11.086 4.666 -8.888 1.00 0.00 C ATOM 94 OE1 GLU A 8 12.330 4.632 -8.946 1.00 0.00 O ATOM 95 OE2 GLU A 8 10.374 3.940 -9.618 1.00 0.00 O ATOM 0 H GLU A 8 9.676 4.237 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 8 10.559 6.785 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 8 11.455 4.618 -6.211 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.809 4.064 -6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 8 9.399 5.788 -8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 8 10.951 6.537 -7.812 1.00 0.00 H new ATOM 102 N ARG A 9 8.142 7.513 -5.507 1.00 0.00 N ATOM 103 CA ARG A 9 6.737 7.986 -5.587 1.00 0.00 C ATOM 104 C ARG A 9 6.242 7.962 -7.042 1.00 0.00 C ATOM 105 O ARG A 9 7.017 8.234 -7.970 1.00 0.00 O ATOM 106 CB ARG A 9 6.618 9.410 -4.965 1.00 0.00 C ATOM 107 CG ARG A 9 6.856 9.437 -3.439 1.00 0.00 C ATOM 108 CD ARG A 9 6.799 10.852 -2.825 1.00 0.00 C ATOM 109 NE ARG A 9 6.811 10.799 -1.349 1.00 0.00 N ATOM 110 CZ ARG A 9 7.521 11.586 -0.525 1.00 0.00 C ATOM 111 NH1 ARG A 9 8.308 12.548 -0.988 1.00 0.00 N ATOM 112 NH2 ARG A 9 7.424 11.405 0.777 1.00 0.00 N ATOM 0 H ARG A 9 8.830 8.266 -5.529 1.00 0.00 H new ATOM 0 HA ARG A 9 6.100 7.313 -5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.338 10.071 -5.449 1.00 0.00 H new ATOM 0 HB3 ARG A 9 5.626 9.809 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.109 8.810 -2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.830 8.997 -3.225 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.649 11.437 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.898 11.362 -3.165 1.00 0.00 H new ATOM 0 HE ARG A 9 6.220 10.093 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.385 12.705 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.836 13.131 -0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 9 6.815 10.675 1.146 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.958 11.995 1.415 1.00 0.00 H new ATOM 126 N ALA A 10 4.943 7.632 -7.230 1.00 0.00 N ATOM 127 CA ALA A 10 4.338 7.502 -8.564 1.00 0.00 C ATOM 128 C ALA A 10 2.808 7.652 -8.502 1.00 0.00 C ATOM 129 O ALA A 10 2.229 7.811 -7.420 1.00 0.00 O ATOM 130 CB ALA A 10 4.735 6.138 -9.175 1.00 0.00 C ATOM 0 H ALA A 10 4.294 7.451 -6.464 1.00 0.00 H new ATOM 0 HA ALA A 10 4.714 8.304 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.288 6.038 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.820 6.079 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.377 5.334 -8.533 1.00 0.00 H new ATOM 136 N LEU A 11 2.170 7.538 -9.682 1.00 0.00 N ATOM 137 CA LEU A 11 0.701 7.593 -9.839 1.00 0.00 C ATOM 138 C LEU A 11 0.218 6.612 -10.908 1.00 0.00 C ATOM 139 O LEU A 11 0.993 6.043 -11.682 1.00 0.00 O ATOM 140 CB LEU A 11 0.159 9.009 -10.205 1.00 0.00 C ATOM 141 CG LEU A 11 0.080 10.075 -9.073 1.00 0.00 C ATOM 142 CD1 LEU A 11 -0.707 11.294 -9.573 1.00 0.00 C ATOM 143 CD2 LEU A 11 -0.541 9.523 -7.769 1.00 0.00 C ATOM 0 H LEU A 11 2.664 7.404 -10.564 1.00 0.00 H new ATOM 0 HA LEU A 11 0.310 7.322 -8.859 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.786 9.412 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.842 8.887 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 11 1.100 10.367 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.763 12.041 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.204 11.721 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.714 10.987 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.569 10.312 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.554 9.174 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.063 8.693 -7.401 1.00 0.00 H new ATOM 155 N GLY A 12 -1.100 6.430 -10.891 1.00 0.00 N ATOM 156 CA GLY A 12 -1.857 5.793 -11.944 1.00 0.00 C ATOM 157 C GLY A 12 -3.267 6.357 -11.967 1.00 0.00 C ATOM 158 O GLY A 12 -3.616 7.215 -11.137 1.00 0.00 O ATOM 0 H GLY A 12 -1.683 6.736 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.372 5.958 -12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.888 4.715 -11.784 1.00 0.00 H new ATOM 162 N ARG A 13 -4.069 5.914 -12.929 1.00 0.00 N ATOM 163 CA ARG A 13 -5.499 6.213 -12.991 1.00 0.00 C ATOM 164 C ARG A 13 -6.228 4.902 -13.255 1.00 0.00 C ATOM 165 O ARG A 13 -5.951 4.219 -14.251 1.00 0.00 O ATOM 166 CB ARG A 13 -5.798 7.263 -14.090 1.00 0.00 C ATOM 167 CG ARG A 13 -7.279 7.689 -14.194 1.00 0.00 C ATOM 168 CD ARG A 13 -7.511 8.755 -15.276 1.00 0.00 C ATOM 169 NE ARG A 13 -6.729 9.985 -15.019 1.00 0.00 N ATOM 170 CZ ARG A 13 -6.797 11.113 -15.745 1.00 0.00 C ATOM 171 NH1 ARG A 13 -7.641 11.221 -16.768 1.00 0.00 N ATOM 172 NH2 ARG A 13 -6.019 12.134 -15.435 1.00 0.00 N ATOM 0 H ARG A 13 -3.742 5.330 -13.698 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.842 6.646 -12.051 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.192 8.149 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.482 6.861 -15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.891 6.814 -14.414 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.611 8.076 -13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -7.238 8.349 -16.250 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.572 9.002 -15.320 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.087 9.975 -14.227 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.250 10.440 -17.012 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.679 12.085 -17.308 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -5.373 12.062 -14.649 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.064 12.994 -15.981 1.00 0.00 H new ATOM 186 N ARG A 14 -7.141 4.549 -12.353 1.00 0.00 N ATOM 187 CA ARG A 14 -7.842 3.268 -12.372 1.00 0.00 C ATOM 188 C ARG A 14 -9.343 3.518 -12.211 1.00 0.00 C ATOM 189 O ARG A 14 -9.765 4.182 -11.271 1.00 0.00 O ATOM 190 CB ARG A 14 -7.300 2.381 -11.235 1.00 0.00 C ATOM 191 CG ARG A 14 -7.706 0.898 -11.306 1.00 0.00 C ATOM 192 CD ARG A 14 -7.070 0.095 -10.169 1.00 0.00 C ATOM 193 NE ARG A 14 -7.177 -1.350 -10.369 1.00 0.00 N ATOM 194 CZ ARG A 14 -6.257 -2.246 -9.969 1.00 0.00 C ATOM 195 NH1 ARG A 14 -5.077 -1.846 -9.505 1.00 0.00 N ATOM 196 NH2 ARG A 14 -6.511 -3.542 -10.054 1.00 0.00 N ATOM 0 H ARG A 14 -7.418 5.152 -11.579 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.677 2.754 -13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.212 2.443 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -7.642 2.789 -10.284 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -8.791 0.812 -11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -7.400 0.480 -12.265 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.019 0.368 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -7.549 0.364 -9.228 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.007 -1.703 -10.845 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.862 -0.851 -9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.387 -2.535 -9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -7.406 -3.863 -10.423 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.812 -4.220 -9.750 1.00 0.00 H new ATOM 210 N THR A 15 -10.140 2.959 -13.110 1.00 0.00 N ATOM 211 CA THR A 15 -11.582 3.212 -13.167 1.00 0.00 C ATOM 212 C THR A 15 -12.294 2.141 -12.359 1.00 0.00 C ATOM 213 O THR A 15 -12.189 0.957 -12.680 1.00 0.00 O ATOM 214 CB THR A 15 -12.103 3.222 -14.643 1.00 0.00 C ATOM 215 OG1 THR A 15 -11.391 4.226 -15.384 1.00 0.00 O ATOM 216 CG2 THR A 15 -13.626 3.489 -14.733 1.00 0.00 C ATOM 0 H THR A 15 -9.808 2.313 -13.826 1.00 0.00 H new ATOM 0 HA THR A 15 -11.788 4.196 -12.747 1.00 0.00 H new ATOM 0 HB THR A 15 -11.926 2.233 -15.065 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.711 4.237 -16.310 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.935 3.485 -15.778 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.164 2.710 -14.193 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.852 4.460 -14.291 1.00 0.00 H new ATOM 224 N ILE A 16 -12.994 2.549 -11.302 1.00 0.00 N ATOM 225 CA ILE A 16 -13.817 1.696 -10.446 1.00 0.00 C ATOM 226 C ILE A 16 -15.307 2.006 -10.749 1.00 0.00 C ATOM 227 O ILE A 16 -15.584 3.016 -11.421 1.00 0.00 O ATOM 228 CB ILE A 16 -13.449 1.956 -8.926 1.00 0.00 C ATOM 229 CG1 ILE A 16 -13.695 3.454 -8.523 1.00 0.00 C ATOM 230 CG2 ILE A 16 -11.984 1.524 -8.632 1.00 0.00 C ATOM 231 CD1 ILE A 16 -13.349 3.810 -7.077 1.00 0.00 C ATOM 0 H ILE A 16 -13.004 3.525 -11.006 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.633 0.640 -10.644 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.110 1.344 -8.313 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.110 4.092 -9.186 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -14.745 3.691 -8.696 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.753 1.711 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.868 0.461 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.303 2.096 -9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -13.555 4.866 -6.903 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.952 3.206 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.292 3.612 -6.896 1.00 0.00 H new ATOM 243 N PRO A 17 -16.299 1.142 -10.320 1.00 0.00 N ATOM 244 CA PRO A 17 -17.757 1.396 -10.544 1.00 0.00 C ATOM 245 C PRO A 17 -18.239 2.791 -10.064 1.00 0.00 C ATOM 246 O PRO A 17 -19.209 3.337 -10.598 1.00 0.00 O ATOM 247 CB PRO A 17 -18.443 0.263 -9.740 1.00 0.00 C ATOM 248 CG PRO A 17 -17.445 -0.847 -9.748 1.00 0.00 C ATOM 249 CD PRO A 17 -16.087 -0.179 -9.648 1.00 0.00 C ATOM 0 HA PRO A 17 -17.997 1.398 -11.607 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -18.677 0.581 -8.724 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -19.382 -0.042 -10.203 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -17.609 -1.527 -8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.524 -1.438 -10.660 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.775 -0.057 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.314 -0.764 -10.147 1.00 0.00 H new ATOM 257 N ALA A 18 -17.537 3.347 -9.063 1.00 0.00 N ATOM 258 CA ALA A 18 -17.854 4.666 -8.465 1.00 0.00 C ATOM 259 C ALA A 18 -17.485 5.855 -9.390 1.00 0.00 C ATOM 260 O ALA A 18 -18.028 6.956 -9.224 1.00 0.00 O ATOM 261 CB ALA A 18 -17.134 4.810 -7.112 1.00 0.00 C ATOM 0 H ALA A 18 -16.727 2.895 -8.639 1.00 0.00 H new ATOM 0 HA ALA A 18 -18.934 4.701 -8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.370 5.781 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -17.464 4.020 -6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -16.057 4.732 -7.263 1.00 0.00 H new ATOM 267 N GLY A 19 -16.577 5.633 -10.356 1.00 0.00 N ATOM 268 CA GLY A 19 -16.013 6.700 -11.198 1.00 0.00 C ATOM 269 C GLY A 19 -14.581 6.394 -11.622 1.00 0.00 C ATOM 270 O GLY A 19 -13.960 5.463 -11.089 1.00 0.00 O ATOM 0 H GLY A 19 -16.213 4.706 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.634 6.829 -12.084 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.036 7.643 -10.652 1.00 0.00 H new ATOM 274 N GLU A 20 -14.056 7.170 -12.593 1.00 0.00 N ATOM 275 CA GLU A 20 -12.644 7.078 -13.007 1.00 0.00 C ATOM 276 C GLU A 20 -11.767 7.658 -11.893 1.00 0.00 C ATOM 277 O GLU A 20 -11.586 8.879 -11.787 1.00 0.00 O ATOM 278 CB GLU A 20 -12.388 7.806 -14.357 1.00 0.00 C ATOM 279 CG GLU A 20 -13.182 7.232 -15.546 1.00 0.00 C ATOM 280 CD GLU A 20 -12.774 7.829 -16.904 1.00 0.00 C ATOM 281 OE1 GLU A 20 -11.852 7.282 -17.549 1.00 0.00 O ATOM 282 OE2 GLU A 20 -13.367 8.845 -17.337 1.00 0.00 O ATOM 0 H GLU A 20 -14.593 7.869 -13.106 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.390 6.030 -13.168 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -12.640 8.860 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -11.324 7.756 -14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.043 6.151 -15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.245 7.412 -15.384 1.00 0.00 H new ATOM 289 N ALA A 21 -11.282 6.754 -11.045 1.00 0.00 N ATOM 290 CA ALA A 21 -10.481 7.075 -9.868 1.00 0.00 C ATOM 291 C ALA A 21 -9.011 7.271 -10.262 1.00 0.00 C ATOM 292 O ALA A 21 -8.596 6.873 -11.355 1.00 0.00 O ATOM 293 CB ALA A 21 -10.621 5.932 -8.849 1.00 0.00 C ATOM 0 H ALA A 21 -11.440 5.753 -11.161 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.835 8.005 -9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.027 6.159 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.668 5.823 -8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.268 5.002 -9.294 1.00 0.00 H new ATOM 299 N ARG A 22 -8.226 7.886 -9.368 1.00 0.00 N ATOM 300 CA ARG A 22 -6.756 7.901 -9.491 1.00 0.00 C ATOM 301 C ARG A 22 -6.176 6.942 -8.465 1.00 0.00 C ATOM 302 O ARG A 22 -6.886 6.444 -7.588 1.00 0.00 O ATOM 303 CB ARG A 22 -6.126 9.326 -9.362 1.00 0.00 C ATOM 304 CG ARG A 22 -6.291 10.229 -10.618 1.00 0.00 C ATOM 305 CD ARG A 22 -7.324 11.354 -10.446 1.00 0.00 C ATOM 306 NE ARG A 22 -6.877 12.378 -9.480 1.00 0.00 N ATOM 307 CZ ARG A 22 -7.676 13.279 -8.885 1.00 0.00 C ATOM 308 NH1 ARG A 22 -8.997 13.204 -8.992 1.00 0.00 N ATOM 309 NH2 ARG A 22 -7.137 14.250 -8.167 1.00 0.00 N ATOM 0 H ARG A 22 -8.581 8.381 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.502 7.577 -10.500 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.576 9.831 -8.507 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -5.063 9.220 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.326 10.671 -10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.583 9.607 -11.464 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.511 11.824 -11.411 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.270 10.929 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.884 12.403 -9.247 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.423 12.452 -9.534 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.586 13.898 -8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.123 14.310 -8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.735 14.939 -7.711 1.00 0.00 H new ATOM 323 N SER A 23 -4.879 6.706 -8.583 1.00 0.00 N ATOM 324 CA SER A 23 -4.177 5.680 -7.828 1.00 0.00 C ATOM 325 C SER A 23 -2.828 6.231 -7.381 1.00 0.00 C ATOM 326 O SER A 23 -2.092 6.771 -8.198 1.00 0.00 O ATOM 327 CB SER A 23 -3.964 4.448 -8.726 1.00 0.00 C ATOM 328 OG SER A 23 -5.176 3.977 -9.287 1.00 0.00 O ATOM 0 H SER A 23 -4.275 7.230 -9.216 1.00 0.00 H new ATOM 0 HA SER A 23 -4.761 5.392 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.269 4.701 -9.527 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.502 3.651 -8.143 1.00 0.00 H new ATOM 0 HG SER A 23 -5.183 4.159 -10.250 1.00 0.00 H new ATOM 334 N ILE A 24 -2.521 6.130 -6.086 1.00 0.00 N ATOM 335 CA ILE A 24 -1.179 6.421 -5.564 1.00 0.00 C ATOM 336 C ILE A 24 -0.349 5.131 -5.636 1.00 0.00 C ATOM 337 O ILE A 24 -0.861 4.059 -5.320 1.00 0.00 O ATOM 338 CB ILE A 24 -1.255 7.044 -4.100 1.00 0.00 C ATOM 339 CG1 ILE A 24 -2.008 6.121 -3.052 1.00 0.00 C ATOM 340 CG2 ILE A 24 -1.899 8.458 -4.168 1.00 0.00 C ATOM 341 CD1 ILE A 24 -1.132 5.109 -2.308 1.00 0.00 C ATOM 0 H ILE A 24 -3.190 5.846 -5.371 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.685 7.180 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.232 7.121 -3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.496 6.761 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.795 5.577 -3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.950 8.883 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.294 9.103 -4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.905 8.380 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.748 4.532 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.664 4.436 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -0.360 5.638 -1.749 1.00 0.00 H new ATOM 353 N ILE A 25 0.909 5.220 -6.109 1.00 0.00 N ATOM 354 CA ILE A 25 1.804 4.047 -6.248 1.00 0.00 C ATOM 355 C ILE A 25 3.047 4.331 -5.408 1.00 0.00 C ATOM 356 O ILE A 25 3.836 5.244 -5.715 1.00 0.00 O ATOM 357 CB ILE A 25 2.223 3.668 -7.750 1.00 0.00 C ATOM 358 CG1 ILE A 25 1.050 2.992 -8.557 1.00 0.00 C ATOM 359 CG2 ILE A 25 3.483 2.743 -7.795 1.00 0.00 C ATOM 360 CD1 ILE A 25 -0.142 3.868 -8.837 1.00 0.00 C ATOM 0 H ILE A 25 1.334 6.099 -6.405 1.00 0.00 H new ATOM 0 HA ILE A 25 1.249 3.174 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 25 2.465 4.617 -8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.446 2.635 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 25 0.711 2.116 -8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.729 2.513 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 25 4.325 3.252 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.274 1.818 -7.258 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.886 3.302 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.575 4.205 -7.895 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.171 4.733 -9.422 1.00 0.00 H new ATOM 372 N ILE A 26 3.179 3.570 -4.326 1.00 0.00 N ATOM 373 CA ILE A 26 4.326 3.626 -3.433 1.00 0.00 C ATOM 374 C ILE A 26 5.239 2.466 -3.802 1.00 0.00 C ATOM 375 O ILE A 26 4.898 1.300 -3.563 1.00 0.00 O ATOM 376 CB ILE A 26 3.866 3.488 -1.933 1.00 0.00 C ATOM 377 CG1 ILE A 26 2.760 4.540 -1.620 1.00 0.00 C ATOM 378 CG2 ILE A 26 5.069 3.611 -0.958 1.00 0.00 C ATOM 379 CD1 ILE A 26 2.104 4.389 -0.272 1.00 0.00 C ATOM 0 H ILE A 26 2.478 2.886 -4.042 1.00 0.00 H new ATOM 0 HA ILE A 26 4.842 4.580 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 26 3.445 2.493 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.198 5.536 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.992 4.478 -2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.717 3.511 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 26 5.792 2.824 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.543 4.584 -1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.349 5.165 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.632 3.409 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.856 4.483 0.511 1.00 0.00 H new ATOM 391 N ARG A 27 6.374 2.787 -4.426 1.00 0.00 N ATOM 392 CA ARG A 27 7.398 1.808 -4.754 1.00 0.00 C ATOM 393 C ARG A 27 8.439 1.793 -3.654 1.00 0.00 C ATOM 394 O ARG A 27 8.784 2.832 -3.139 1.00 0.00 O ATOM 395 CB ARG A 27 8.054 2.108 -6.122 1.00 0.00 C ATOM 396 CG ARG A 27 7.196 1.699 -7.332 1.00 0.00 C ATOM 397 CD ARG A 27 7.902 1.960 -8.668 1.00 0.00 C ATOM 398 NE ARG A 27 7.326 1.184 -9.774 1.00 0.00 N ATOM 399 CZ ARG A 27 7.820 1.156 -11.014 1.00 0.00 C ATOM 400 NH1 ARG A 27 8.819 1.960 -11.373 1.00 0.00 N ATOM 401 NH2 ARG A 27 7.294 0.329 -11.896 1.00 0.00 N ATOM 0 H ARG A 27 6.604 3.737 -4.717 1.00 0.00 H new ATOM 0 HA ARG A 27 6.931 0.826 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.267 3.175 -6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.011 1.589 -6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.948 0.640 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.255 2.249 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.842 3.022 -8.905 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.960 1.715 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 27 6.492 0.629 -9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.219 2.610 -10.696 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.185 1.926 -12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.520 -0.278 -11.627 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.661 0.297 -12.847 1.00 0.00 H new ATOM 415 N GLN A 28 8.871 0.595 -3.265 1.00 0.00 N ATOM 416 CA GLN A 28 10.074 0.423 -2.439 1.00 0.00 C ATOM 417 C GLN A 28 10.802 -0.817 -2.886 1.00 0.00 C ATOM 418 O GLN A 28 10.182 -1.852 -3.131 1.00 0.00 O ATOM 419 CB GLN A 28 9.768 0.310 -0.926 1.00 0.00 C ATOM 420 CG GLN A 28 9.112 1.540 -0.298 1.00 0.00 C ATOM 421 CD GLN A 28 9.045 1.451 1.204 1.00 0.00 C ATOM 422 OE1 GLN A 28 9.903 1.972 1.914 1.00 0.00 O ATOM 423 NE2 GLN A 28 8.083 0.704 1.686 1.00 0.00 N ATOM 0 H GLN A 28 8.405 -0.279 -3.508 1.00 0.00 H new ATOM 0 HA GLN A 28 10.684 1.316 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.117 -0.550 -0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.700 0.106 -0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.671 2.431 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.105 1.655 -0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.393 0.292 1.057 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.024 0.534 2.690 1.00 0.00 H new ATOM 432 N ARG A 29 12.117 -0.716 -2.993 1.00 0.00 N ATOM 433 CA ARG A 29 12.967 -1.840 -3.382 1.00 0.00 C ATOM 434 C ARG A 29 13.699 -2.373 -2.153 1.00 0.00 C ATOM 435 O ARG A 29 14.534 -1.696 -1.558 1.00 0.00 O ATOM 436 CB ARG A 29 13.930 -1.406 -4.490 1.00 0.00 C ATOM 437 CG ARG A 29 13.203 -0.953 -5.768 1.00 0.00 C ATOM 438 CD ARG A 29 14.155 -0.441 -6.839 1.00 0.00 C ATOM 439 NE ARG A 29 13.422 0.026 -8.027 1.00 0.00 N ATOM 440 CZ ARG A 29 12.981 1.287 -8.231 1.00 0.00 C ATOM 441 NH1 ARG A 29 13.210 2.247 -7.337 1.00 0.00 N ATOM 442 NH2 ARG A 29 12.314 1.575 -9.338 1.00 0.00 N ATOM 0 H ARG A 29 12.630 0.147 -2.813 1.00 0.00 H new ATOM 0 HA ARG A 29 12.359 -2.651 -3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.554 -0.591 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.597 -2.234 -4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.628 -1.788 -6.169 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.491 -0.167 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 29 14.755 0.375 -6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 29 14.846 -1.234 -7.124 1.00 0.00 H new ATOM 0 HE ARG A 29 13.231 -0.660 -8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.725 2.036 -6.483 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.870 3.194 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.136 0.847 -10.030 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.978 2.525 -9.499 1.00 0.00 H new ATOM 456 N TYR A 30 13.351 -3.603 -1.803 1.00 0.00 N ATOM 457 CA TYR A 30 13.776 -4.285 -0.580 1.00 0.00 C ATOM 458 C TYR A 30 14.975 -5.186 -0.872 1.00 0.00 C ATOM 459 O TYR A 30 14.967 -5.942 -1.839 1.00 0.00 O ATOM 460 CB TYR A 30 12.602 -5.118 0.010 1.00 0.00 C ATOM 461 CG TYR A 30 11.506 -4.273 0.676 1.00 0.00 C ATOM 462 CD1 TYR A 30 10.469 -3.693 -0.064 1.00 0.00 C ATOM 463 CD2 TYR A 30 11.520 -4.040 2.056 1.00 0.00 C ATOM 464 CE1 TYR A 30 9.502 -2.928 0.553 1.00 0.00 C ATOM 465 CE2 TYR A 30 10.550 -3.276 2.665 1.00 0.00 C ATOM 466 CZ TYR A 30 9.545 -2.717 1.915 1.00 0.00 C ATOM 467 OH TYR A 30 8.575 -1.951 2.531 1.00 0.00 O ATOM 0 H TYR A 30 12.741 -4.179 -2.383 1.00 0.00 H new ATOM 0 HA TYR A 30 14.072 -3.537 0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 30 12.154 -5.711 -0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 30 13.001 -5.819 0.743 1.00 0.00 H new ATOM 0 HD1 TYR A 30 10.426 -3.847 -1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 30 12.309 -4.469 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.707 -2.492 -0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 30 10.580 -3.116 3.733 1.00 0.00 H new ATOM 0 HH TYR A 30 8.757 -1.905 3.493 1.00 0.00 H new ATOM 477 N ASP A 31 16.005 -5.069 -0.025 1.00 0.00 N ATOM 478 CA ASP A 31 17.190 -5.971 -0.056 1.00 0.00 C ATOM 479 C ASP A 31 16.838 -7.345 0.612 1.00 0.00 C ATOM 480 O ASP A 31 17.553 -7.869 1.474 1.00 0.00 O ATOM 481 CB ASP A 31 18.359 -5.227 0.658 1.00 0.00 C ATOM 482 CG ASP A 31 19.709 -5.963 0.622 1.00 0.00 C ATOM 483 OD1 ASP A 31 20.369 -5.952 -0.436 1.00 0.00 O ATOM 484 OD2 ASP A 31 20.133 -6.545 1.649 1.00 0.00 O ATOM 0 H ASP A 31 16.052 -4.355 0.702 1.00 0.00 H new ATOM 0 HA ASP A 31 17.495 -6.204 -1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.483 -4.247 0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 31 18.081 -5.057 1.698 1.00 0.00 H new ATOM 489 N ALA A 32 15.700 -7.910 0.185 1.00 0.00 N ATOM 490 CA ALA A 32 15.115 -9.128 0.754 1.00 0.00 C ATOM 491 C ALA A 32 14.375 -9.878 -0.368 1.00 0.00 C ATOM 492 O ALA A 32 13.977 -9.239 -1.345 1.00 0.00 O ATOM 493 CB ALA A 32 14.151 -8.768 1.894 1.00 0.00 C ATOM 0 H ALA A 32 15.150 -7.523 -0.582 1.00 0.00 H new ATOM 0 HA ALA A 32 15.897 -9.765 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.722 -9.680 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 32 14.693 -8.234 2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 32 13.352 -8.134 1.509 1.00 0.00 H new ATOM 499 N PRO A 33 14.197 -11.235 -0.265 1.00 0.00 N ATOM 500 CA PRO A 33 13.433 -12.023 -1.265 1.00 0.00 C ATOM 501 C PRO A 33 11.913 -11.729 -1.238 1.00 0.00 C ATOM 502 O PRO A 33 11.382 -11.184 -0.264 1.00 0.00 O ATOM 503 CB PRO A 33 13.737 -13.496 -0.869 1.00 0.00 C ATOM 504 CG PRO A 33 14.049 -13.432 0.593 1.00 0.00 C ATOM 505 CD PRO A 33 14.756 -12.113 0.805 1.00 0.00 C ATOM 0 HA PRO A 33 13.726 -11.778 -2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 33 12.883 -14.144 -1.065 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.577 -13.895 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.139 -13.488 1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.681 -14.267 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.559 -11.709 1.798 1.00 0.00 H new ATOM 0 HD3 PRO A 33 15.837 -12.219 0.712 1.00 0.00 H new ATOM 513 N VAL A 34 11.240 -12.197 -2.300 1.00 0.00 N ATOM 514 CA VAL A 34 9.802 -11.918 -2.526 1.00 0.00 C ATOM 515 C VAL A 34 8.920 -12.696 -1.543 1.00 0.00 C ATOM 516 O VAL A 34 7.970 -12.132 -0.999 1.00 0.00 O ATOM 517 CB VAL A 34 9.348 -12.224 -3.998 1.00 0.00 C ATOM 518 CG1 VAL A 34 7.845 -11.899 -4.200 1.00 0.00 C ATOM 519 CG2 VAL A 34 10.207 -11.443 -4.997 1.00 0.00 C ATOM 0 H VAL A 34 11.667 -12.775 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 34 9.675 -10.849 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 34 9.487 -13.290 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.560 -12.121 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.247 -12.505 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.670 -10.843 -3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.879 -11.667 -6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.103 -10.374 -4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.252 -11.731 -4.882 1.00 0.00 H new ATOM 529 N ASP A 35 9.259 -13.986 -1.334 1.00 0.00 N ATOM 530 CA ASP A 35 8.532 -14.890 -0.397 1.00 0.00 C ATOM 531 C ASP A 35 8.496 -14.281 1.012 1.00 0.00 C ATOM 532 O ASP A 35 7.466 -14.328 1.699 1.00 0.00 O ATOM 533 CB ASP A 35 9.197 -16.296 -0.326 1.00 0.00 C ATOM 534 CG ASP A 35 9.091 -17.081 -1.637 1.00 0.00 C ATOM 535 OD1 ASP A 35 8.066 -17.765 -1.860 1.00 0.00 O ATOM 536 OD2 ASP A 35 10.029 -17.018 -2.452 1.00 0.00 O ATOM 0 H ASP A 35 10.043 -14.436 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 35 7.517 -15.004 -0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 35 10.249 -16.180 -0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.730 -16.872 0.473 1.00 0.00 H new ATOM 541 N GLU A 36 9.646 -13.703 1.413 1.00 0.00 N ATOM 542 CA GLU A 36 9.805 -13.070 2.727 1.00 0.00 C ATOM 543 C GLU A 36 8.921 -11.818 2.836 1.00 0.00 C ATOM 544 O GLU A 36 8.021 -11.789 3.681 1.00 0.00 O ATOM 545 CB GLU A 36 11.299 -12.731 3.010 1.00 0.00 C ATOM 546 CG GLU A 36 11.570 -12.011 4.361 1.00 0.00 C ATOM 547 CD GLU A 36 10.930 -12.712 5.577 1.00 0.00 C ATOM 548 OE1 GLU A 36 11.305 -13.867 5.879 1.00 0.00 O ATOM 549 OE2 GLU A 36 10.032 -12.130 6.218 1.00 0.00 O ATOM 0 H GLU A 36 10.485 -13.665 0.834 1.00 0.00 H new ATOM 0 HA GLU A 36 9.480 -13.780 3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 36 11.875 -13.656 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.672 -12.103 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.647 -11.944 4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.192 -10.990 4.301 1.00 0.00 H new ATOM 556 N VAL A 37 9.202 -10.777 2.006 1.00 0.00 N ATOM 557 CA VAL A 37 8.441 -9.499 1.968 1.00 0.00 C ATOM 558 C VAL A 37 6.912 -9.755 1.856 1.00 0.00 C ATOM 559 O VAL A 37 6.120 -9.027 2.454 1.00 0.00 O ATOM 560 CB VAL A 37 8.917 -8.573 0.768 1.00 0.00 C ATOM 561 CG1 VAL A 37 8.169 -7.212 0.762 1.00 0.00 C ATOM 562 CG2 VAL A 37 10.454 -8.353 0.789 1.00 0.00 C ATOM 0 H VAL A 37 9.972 -10.803 1.337 1.00 0.00 H new ATOM 0 HA VAL A 37 8.643 -8.983 2.907 1.00 0.00 H new ATOM 0 HB VAL A 37 8.666 -9.097 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.522 -6.607 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.098 -7.386 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.361 -6.687 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.742 -7.715 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.740 -7.875 1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.960 -9.314 0.702 1.00 0.00 H new ATOM 572 N TRP A 38 6.532 -10.827 1.124 1.00 0.00 N ATOM 573 CA TRP A 38 5.118 -11.230 0.932 1.00 0.00 C ATOM 574 C TRP A 38 4.482 -11.583 2.277 1.00 0.00 C ATOM 575 O TRP A 38 3.460 -11.014 2.651 1.00 0.00 O ATOM 576 CB TRP A 38 5.000 -12.424 -0.070 1.00 0.00 C ATOM 577 CG TRP A 38 3.574 -12.831 -0.382 1.00 0.00 C ATOM 578 CD1 TRP A 38 2.822 -13.770 0.274 1.00 0.00 C ATOM 579 CD2 TRP A 38 2.728 -12.304 -1.418 1.00 0.00 C ATOM 580 NE1 TRP A 38 1.572 -13.842 -0.276 1.00 0.00 N ATOM 581 CE2 TRP A 38 1.489 -12.957 -1.313 1.00 0.00 C ATOM 582 CE3 TRP A 38 2.900 -11.343 -2.419 1.00 0.00 C ATOM 583 CZ2 TRP A 38 0.430 -12.686 -2.167 1.00 0.00 C ATOM 584 CZ3 TRP A 38 1.847 -11.073 -3.267 1.00 0.00 C ATOM 585 CH2 TRP A 38 0.626 -11.741 -3.131 1.00 0.00 C ATOM 0 H TRP A 38 7.197 -11.438 0.649 1.00 0.00 H new ATOM 0 HA TRP A 38 4.578 -10.386 0.502 1.00 0.00 H new ATOM 0 HB2 TRP A 38 5.501 -12.155 -1.000 1.00 0.00 H new ATOM 0 HB3 TRP A 38 5.530 -13.283 0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 38 3.167 -14.367 1.105 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.822 -14.458 0.038 1.00 0.00 H new ATOM 0 HE3 TRP A 38 3.840 -10.822 -2.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -0.513 -13.203 -2.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 1.967 -10.336 -4.047 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -0.182 -11.503 -3.806 1.00 0.00 H new ATOM 596 N SER A 39 5.093 -12.552 2.969 1.00 0.00 N ATOM 597 CA SER A 39 4.641 -12.994 4.295 1.00 0.00 C ATOM 598 C SER A 39 4.637 -11.812 5.307 1.00 0.00 C ATOM 599 O SER A 39 3.778 -11.737 6.174 1.00 0.00 O ATOM 600 CB SER A 39 5.543 -14.140 4.774 1.00 0.00 C ATOM 601 OG SER A 39 5.586 -15.192 3.819 1.00 0.00 O ATOM 0 H SER A 39 5.914 -13.052 2.627 1.00 0.00 H new ATOM 0 HA SER A 39 3.615 -13.355 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.551 -13.764 4.951 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.174 -14.523 5.725 1.00 0.00 H new ATOM 0 HG SER A 39 6.222 -14.964 3.109 1.00 0.00 H new ATOM 607 N ALA A 40 5.605 -10.885 5.150 1.00 0.00 N ATOM 608 CA ALA A 40 5.660 -9.636 5.949 1.00 0.00 C ATOM 609 C ALA A 40 4.469 -8.686 5.648 1.00 0.00 C ATOM 610 O ALA A 40 4.025 -7.923 6.514 1.00 0.00 O ATOM 611 CB ALA A 40 6.999 -8.923 5.714 1.00 0.00 C ATOM 0 H ALA A 40 6.364 -10.976 4.475 1.00 0.00 H new ATOM 0 HA ALA A 40 5.579 -9.914 7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.032 -8.007 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.817 -9.577 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.100 -8.678 4.657 1.00 0.00 H new ATOM 617 N CYS A 41 3.990 -8.735 4.402 1.00 0.00 N ATOM 618 CA CYS A 41 2.874 -7.904 3.916 1.00 0.00 C ATOM 619 C CYS A 41 1.490 -8.579 4.092 1.00 0.00 C ATOM 620 O CYS A 41 0.467 -7.904 3.965 1.00 0.00 O ATOM 621 CB CYS A 41 3.112 -7.575 2.431 1.00 0.00 C ATOM 622 SG CYS A 41 4.599 -6.590 2.120 1.00 0.00 S ATOM 0 H CYS A 41 4.368 -9.359 3.690 1.00 0.00 H new ATOM 0 HA CYS A 41 2.852 -6.996 4.519 1.00 0.00 H new ATOM 0 HB2 CYS A 41 3.183 -8.507 1.871 1.00 0.00 H new ATOM 0 HB3 CYS A 41 2.246 -7.037 2.046 1.00 0.00 H new ATOM 0 HG CYS A 41 5.647 -7.356 2.180 1.00 0.00 H new ATOM 628 N THR A 42 1.455 -9.903 4.371 1.00 0.00 N ATOM 629 CA THR A 42 0.184 -10.682 4.417 1.00 0.00 C ATOM 630 C THR A 42 -0.167 -11.129 5.849 1.00 0.00 C ATOM 631 O THR A 42 -1.319 -11.002 6.278 1.00 0.00 O ATOM 632 CB THR A 42 0.259 -11.932 3.472 1.00 0.00 C ATOM 633 OG1 THR A 42 1.394 -12.744 3.810 1.00 0.00 O ATOM 634 CG2 THR A 42 0.344 -11.519 1.990 1.00 0.00 C ATOM 0 H THR A 42 2.288 -10.458 4.568 1.00 0.00 H new ATOM 0 HA THR A 42 -0.607 -10.018 4.068 1.00 0.00 H new ATOM 0 HB THR A 42 -0.657 -12.505 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.211 -12.319 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.394 -12.411 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.539 -10.939 1.723 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.237 -10.914 1.831 1.00 0.00 H new ATOM 642 N ASP A 43 0.826 -11.683 6.565 1.00 0.00 N ATOM 643 CA ASP A 43 0.657 -12.177 7.954 1.00 0.00 C ATOM 644 C ASP A 43 0.362 -10.994 8.920 1.00 0.00 C ATOM 645 O ASP A 43 1.148 -10.056 8.964 1.00 0.00 O ATOM 646 CB ASP A 43 1.931 -12.948 8.386 1.00 0.00 C ATOM 647 CG ASP A 43 1.868 -13.471 9.827 1.00 0.00 C ATOM 648 OD1 ASP A 43 1.356 -14.586 10.043 1.00 0.00 O ATOM 649 OD2 ASP A 43 2.328 -12.774 10.750 1.00 0.00 O ATOM 0 H ASP A 43 1.772 -11.804 6.202 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.194 -12.857 7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 43 2.085 -13.788 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 43 2.796 -12.293 8.283 1.00 0.00 H new ATOM 654 N PRO A 44 -0.765 -11.044 9.723 1.00 0.00 N ATOM 655 CA PRO A 44 -1.250 -9.887 10.544 1.00 0.00 C ATOM 656 C PRO A 44 -0.264 -9.457 11.647 1.00 0.00 C ATOM 657 O PRO A 44 -0.209 -8.280 12.003 1.00 0.00 O ATOM 658 CB PRO A 44 -2.580 -10.414 11.155 1.00 0.00 C ATOM 659 CG PRO A 44 -2.417 -11.904 11.163 1.00 0.00 C ATOM 660 CD PRO A 44 -1.655 -12.225 9.895 1.00 0.00 C ATOM 0 HA PRO A 44 -1.367 -8.989 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.737 -10.025 12.161 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.440 -10.111 10.558 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.871 -12.236 12.046 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.384 -12.406 11.179 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.084 -13.148 9.992 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.325 -12.352 9.044 1.00 0.00 H new ATOM 668 N ASN A 45 0.507 -10.441 12.151 1.00 0.00 N ATOM 669 CA ASN A 45 1.540 -10.203 13.192 1.00 0.00 C ATOM 670 C ASN A 45 2.638 -9.301 12.612 1.00 0.00 C ATOM 671 O ASN A 45 3.058 -8.312 13.232 1.00 0.00 O ATOM 672 CB ASN A 45 2.130 -11.536 13.719 1.00 0.00 C ATOM 673 CG ASN A 45 3.298 -11.357 14.695 1.00 0.00 C ATOM 674 OD1 ASN A 45 4.468 -11.363 14.296 1.00 0.00 O ATOM 675 ND2 ASN A 45 2.995 -11.180 15.974 1.00 0.00 N ATOM 0 H ASN A 45 0.437 -11.415 11.855 1.00 0.00 H new ATOM 0 HA ASN A 45 1.078 -9.704 14.044 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.340 -12.101 14.213 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.466 -12.133 12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.738 -11.044 16.660 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.019 -11.180 16.272 1.00 0.00 H new ATOM 682 N ARG A 46 3.099 -9.683 11.419 1.00 0.00 N ATOM 683 CA ARG A 46 4.006 -8.872 10.599 1.00 0.00 C ATOM 684 C ARG A 46 3.402 -7.487 10.255 1.00 0.00 C ATOM 685 O ARG A 46 4.123 -6.495 10.280 1.00 0.00 O ATOM 686 CB ARG A 46 4.350 -9.636 9.301 1.00 0.00 C ATOM 687 CG ARG A 46 4.983 -11.034 9.497 1.00 0.00 C ATOM 688 CD ARG A 46 6.362 -10.984 10.158 1.00 0.00 C ATOM 689 NE ARG A 46 6.933 -12.327 10.366 1.00 0.00 N ATOM 690 CZ ARG A 46 8.211 -12.581 10.698 1.00 0.00 C ATOM 691 NH1 ARG A 46 9.111 -11.606 10.802 1.00 0.00 N ATOM 692 NH2 ARG A 46 8.588 -13.827 10.911 1.00 0.00 N ATOM 0 H ARG A 46 2.851 -10.574 10.989 1.00 0.00 H new ATOM 0 HA ARG A 46 4.912 -8.695 11.179 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.438 -9.749 8.714 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.035 -9.026 8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.317 -11.645 10.106 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.069 -11.526 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.039 -10.396 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.284 -10.472 11.117 1.00 0.00 H new ATOM 0 HE ARG A 46 6.310 -13.126 10.249 1.00 0.00 H new ATOM 0 HH11 ARG A 46 8.837 -10.639 10.628 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.074 -11.826 11.055 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.913 -14.586 10.823 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.555 -14.031 11.163 1.00 0.00 H new ATOM 706 N ILE A 47 2.078 -7.428 9.974 1.00 0.00 N ATOM 707 CA ILE A 47 1.414 -6.196 9.475 1.00 0.00 C ATOM 708 C ILE A 47 1.287 -5.114 10.570 1.00 0.00 C ATOM 709 O ILE A 47 1.616 -3.953 10.315 1.00 0.00 O ATOM 710 CB ILE A 47 0.003 -6.472 8.824 1.00 0.00 C ATOM 711 CG1 ILE A 47 0.140 -7.377 7.558 1.00 0.00 C ATOM 712 CG2 ILE A 47 -0.736 -5.148 8.464 1.00 0.00 C ATOM 713 CD1 ILE A 47 -1.178 -7.712 6.870 1.00 0.00 C ATOM 0 H ILE A 47 1.446 -8.221 10.084 1.00 0.00 H new ATOM 0 HA ILE A 47 2.071 -5.819 8.691 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.597 -6.998 9.567 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.792 -6.879 6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 47 0.632 -8.307 7.844 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.703 -5.381 8.018 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.886 -4.557 9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.137 -4.578 7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.985 -8.343 6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.828 -8.241 7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.665 -6.791 6.548 1.00 0.00 H new ATOM 725 N ASN A 48 0.849 -5.497 11.793 1.00 0.00 N ATOM 726 CA ASN A 48 0.623 -4.531 12.910 1.00 0.00 C ATOM 727 C ASN A 48 1.916 -3.810 13.316 1.00 0.00 C ATOM 728 O ASN A 48 1.864 -2.771 13.969 1.00 0.00 O ATOM 729 CB ASN A 48 0.000 -5.214 14.161 1.00 0.00 C ATOM 730 CG ASN A 48 0.806 -6.401 14.705 1.00 0.00 C ATOM 731 OD1 ASN A 48 0.432 -7.548 14.527 1.00 0.00 O ATOM 732 ND2 ASN A 48 1.927 -6.144 15.363 1.00 0.00 N ATOM 0 H ASN A 48 0.644 -6.466 12.037 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.085 -3.796 12.527 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.105 -4.470 14.951 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.004 -5.557 13.910 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.491 -6.911 15.729 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.226 -5.179 15.503 1.00 0.00 H new ATOM 739 N ARG A 49 3.069 -4.408 12.966 1.00 0.00 N ATOM 740 CA ARG A 49 4.386 -3.798 13.179 1.00 0.00 C ATOM 741 C ARG A 49 4.481 -2.430 12.471 1.00 0.00 C ATOM 742 O ARG A 49 4.875 -1.429 13.079 1.00 0.00 O ATOM 743 CB ARG A 49 5.500 -4.753 12.672 1.00 0.00 C ATOM 744 CG ARG A 49 6.948 -4.242 12.862 1.00 0.00 C ATOM 745 CD ARG A 49 7.308 -3.998 14.342 1.00 0.00 C ATOM 746 NE ARG A 49 7.299 -5.241 15.141 1.00 0.00 N ATOM 747 CZ ARG A 49 6.794 -5.373 16.381 1.00 0.00 C ATOM 748 NH1 ARG A 49 6.134 -4.380 16.965 1.00 0.00 N ATOM 749 NH2 ARG A 49 6.941 -6.518 17.026 1.00 0.00 N ATOM 0 H ARG A 49 3.110 -5.328 12.528 1.00 0.00 H new ATOM 0 HA ARG A 49 4.522 -3.632 14.248 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.399 -5.708 13.188 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.336 -4.944 11.611 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.643 -4.968 12.439 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.077 -3.315 12.304 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.295 -3.539 14.401 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.601 -3.289 14.772 1.00 0.00 H new ATOM 0 HE ARG A 49 7.712 -6.071 14.715 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.002 -3.496 16.473 1.00 0.00 H new ATOM 0 HH12 ARG A 49 5.759 -4.501 17.906 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.434 -7.293 16.583 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.561 -6.626 17.966 1.00 0.00 H new ATOM 763 N TRP A 50 4.071 -2.400 11.197 1.00 0.00 N ATOM 764 CA TRP A 50 4.209 -1.220 10.331 1.00 0.00 C ATOM 765 C TRP A 50 2.857 -0.516 10.117 1.00 0.00 C ATOM 766 O TRP A 50 2.744 0.688 10.354 1.00 0.00 O ATOM 767 CB TRP A 50 4.891 -1.609 8.992 1.00 0.00 C ATOM 768 CG TRP A 50 4.307 -2.804 8.262 1.00 0.00 C ATOM 769 CD1 TRP A 50 4.508 -4.111 8.568 1.00 0.00 C ATOM 770 CD2 TRP A 50 3.467 -2.802 7.092 1.00 0.00 C ATOM 771 NE1 TRP A 50 3.846 -4.918 7.679 1.00 0.00 N ATOM 772 CE2 TRP A 50 3.192 -4.140 6.772 1.00 0.00 C ATOM 773 CE3 TRP A 50 2.915 -1.801 6.304 1.00 0.00 C ATOM 774 CZ2 TRP A 50 2.395 -4.505 5.689 1.00 0.00 C ATOM 775 CZ3 TRP A 50 2.122 -2.155 5.230 1.00 0.00 C ATOM 776 CH2 TRP A 50 1.861 -3.498 4.936 1.00 0.00 C ATOM 0 H TRP A 50 3.632 -3.196 10.735 1.00 0.00 H new ATOM 0 HA TRP A 50 4.855 -0.498 10.831 1.00 0.00 H new ATOM 0 HB2 TRP A 50 4.851 -0.748 8.325 1.00 0.00 H new ATOM 0 HB3 TRP A 50 5.944 -1.810 9.190 1.00 0.00 H new ATOM 0 HD1 TRP A 50 5.105 -4.465 9.395 1.00 0.00 H new ATOM 0 HE1 TRP A 50 3.844 -5.938 7.694 1.00 0.00 H new ATOM 0 HE3 TRP A 50 3.103 -0.761 6.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 2.207 -5.542 5.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.696 -1.382 4.607 1.00 0.00 H new ATOM 0 HH2 TRP A 50 1.225 -3.743 4.098 1.00 0.00 H new ATOM 787 N PHE A 51 1.843 -1.244 9.626 1.00 0.00 N ATOM 788 CA PHE A 51 0.490 -0.696 9.406 1.00 0.00 C ATOM 789 C PHE A 51 -0.403 -0.909 10.656 1.00 0.00 C ATOM 790 O PHE A 51 0.095 -1.200 11.753 1.00 0.00 O ATOM 791 CB PHE A 51 -0.095 -1.389 8.127 1.00 0.00 C ATOM 792 CG PHE A 51 -1.246 -0.659 7.432 1.00 0.00 C ATOM 793 CD1 PHE A 51 -1.128 0.684 7.084 1.00 0.00 C ATOM 794 CD2 PHE A 51 -2.438 -1.313 7.123 1.00 0.00 C ATOM 795 CE1 PHE A 51 -2.154 1.352 6.457 1.00 0.00 C ATOM 796 CE2 PHE A 51 -3.463 -0.645 6.495 1.00 0.00 C ATOM 797 CZ PHE A 51 -3.326 0.690 6.163 1.00 0.00 C ATOM 0 H PHE A 51 1.934 -2.227 9.370 1.00 0.00 H new ATOM 0 HA PHE A 51 0.527 0.382 9.248 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.713 -1.519 7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.438 -2.386 8.404 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.213 1.211 7.311 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.558 -2.355 7.380 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.041 2.394 6.196 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.379 -1.166 6.260 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.135 1.212 5.675 1.00 0.00 H new ATOM 807 N ILE A 52 -1.723 -0.756 10.466 1.00 0.00 N ATOM 808 CA ILE A 52 -2.737 -0.954 11.506 1.00 0.00 C ATOM 809 C ILE A 52 -3.083 -2.458 11.568 1.00 0.00 C ATOM 810 O ILE A 52 -3.025 -3.154 10.538 1.00 0.00 O ATOM 811 CB ILE A 52 -4.040 -0.124 11.162 1.00 0.00 C ATOM 812 CG1 ILE A 52 -3.687 1.363 10.825 1.00 0.00 C ATOM 813 CG2 ILE A 52 -5.090 -0.197 12.306 1.00 0.00 C ATOM 814 CD1 ILE A 52 -4.860 2.198 10.315 1.00 0.00 C ATOM 0 H ILE A 52 -2.120 -0.486 9.566 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.352 -0.613 12.467 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.487 -0.578 10.278 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.282 1.838 11.719 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -2.897 1.373 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.969 0.386 12.031 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.379 -1.235 12.469 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.659 0.207 13.222 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.521 3.213 10.108 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.253 1.753 9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.644 2.225 11.072 1.00 0.00 H new ATOM 826 N GLU A 53 -3.425 -2.930 12.781 1.00 0.00 N ATOM 827 CA GLU A 53 -3.793 -4.337 13.012 1.00 0.00 C ATOM 828 C GLU A 53 -5.070 -4.716 12.189 1.00 0.00 C ATOM 829 O GLU A 53 -6.162 -4.176 12.427 1.00 0.00 O ATOM 830 CB GLU A 53 -3.963 -4.609 14.532 1.00 0.00 C ATOM 831 CG GLU A 53 -4.968 -3.704 15.267 1.00 0.00 C ATOM 832 CD GLU A 53 -5.077 -4.032 16.765 1.00 0.00 C ATOM 833 OE1 GLU A 53 -5.834 -4.956 17.124 1.00 0.00 O ATOM 834 OE2 GLU A 53 -4.389 -3.387 17.585 1.00 0.00 O ATOM 0 H GLU A 53 -3.454 -2.352 13.621 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.987 -4.980 12.659 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.273 -5.646 14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.990 -4.504 15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.668 -2.663 15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.950 -3.807 14.804 1.00 0.00 H new ATOM 841 N PRO A 54 -4.932 -5.612 11.155 1.00 0.00 N ATOM 842 CA PRO A 54 -6.031 -5.973 10.248 1.00 0.00 C ATOM 843 C PRO A 54 -6.838 -7.191 10.759 1.00 0.00 C ATOM 844 O PRO A 54 -6.447 -8.355 10.565 1.00 0.00 O ATOM 845 CB PRO A 54 -5.274 -6.254 8.929 1.00 0.00 C ATOM 846 CG PRO A 54 -3.942 -6.822 9.363 1.00 0.00 C ATOM 847 CD PRO A 54 -3.685 -6.341 10.787 1.00 0.00 C ATOM 0 HA PRO A 54 -6.795 -5.202 10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.820 -6.959 8.302 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.144 -5.343 8.345 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.957 -7.911 9.322 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.147 -6.489 8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.497 -7.176 11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -2.813 -5.689 10.836 1.00 0.00 H new ATOM 855 N LYS A 55 -7.951 -6.898 11.444 1.00 0.00 N ATOM 856 CA LYS A 55 -8.815 -7.912 12.065 1.00 0.00 C ATOM 857 C LYS A 55 -9.581 -8.703 10.988 1.00 0.00 C ATOM 858 O LYS A 55 -10.451 -8.147 10.308 1.00 0.00 O ATOM 859 CB LYS A 55 -9.805 -7.232 13.055 1.00 0.00 C ATOM 860 CG LYS A 55 -9.184 -6.260 14.106 1.00 0.00 C ATOM 861 CD LYS A 55 -8.254 -6.924 15.170 1.00 0.00 C ATOM 862 CE LYS A 55 -6.803 -7.157 14.692 1.00 0.00 C ATOM 863 NZ LYS A 55 -5.924 -7.635 15.783 1.00 0.00 N ATOM 0 H LYS A 55 -8.280 -5.943 11.584 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.191 -8.613 12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.543 -6.679 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.343 -8.014 13.590 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.614 -5.497 13.577 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.994 -5.749 14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.234 -6.295 16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.685 -7.881 15.465 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.802 -7.886 13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -6.403 -6.228 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.018 -7.954 15.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.753 -6.860 16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.383 -8.427 16.277 1.00 0.00 H new ATOM 877 N GLY A 56 -9.210 -9.981 10.817 1.00 0.00 N ATOM 878 CA GLY A 56 -9.888 -10.865 9.871 1.00 0.00 C ATOM 879 C GLY A 56 -9.020 -12.013 9.368 1.00 0.00 C ATOM 880 O GLY A 56 -8.050 -12.408 10.020 1.00 0.00 O ATOM 0 H GLY A 56 -8.443 -10.421 11.325 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.778 -11.277 10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.226 -10.277 9.018 1.00 0.00 H new ATOM 884 N ASP A 57 -9.407 -12.542 8.197 1.00 0.00 N ATOM 885 CA ASP A 57 -8.789 -13.711 7.538 1.00 0.00 C ATOM 886 C ASP A 57 -7.473 -13.348 6.836 1.00 0.00 C ATOM 887 O ASP A 57 -6.470 -14.057 6.990 1.00 0.00 O ATOM 888 CB ASP A 57 -9.768 -14.288 6.476 1.00 0.00 C ATOM 889 CG ASP A 57 -11.164 -14.571 7.041 1.00 0.00 C ATOM 890 OD1 ASP A 57 -11.944 -13.606 7.217 1.00 0.00 O ATOM 891 OD2 ASP A 57 -11.493 -15.746 7.303 1.00 0.00 O ATOM 0 H ASP A 57 -10.185 -12.157 7.662 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.576 -14.446 8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.853 -13.585 5.648 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.353 -15.210 6.070 1.00 0.00 H new ATOM 896 N LEU A 58 -7.524 -12.244 6.042 1.00 0.00 N ATOM 897 CA LEU A 58 -6.436 -11.819 5.119 1.00 0.00 C ATOM 898 C LEU A 58 -6.204 -12.862 3.997 1.00 0.00 C ATOM 899 O LEU A 58 -5.129 -12.920 3.387 1.00 0.00 O ATOM 900 CB LEU A 58 -5.128 -11.485 5.898 1.00 0.00 C ATOM 901 CG LEU A 58 -5.202 -10.213 6.803 1.00 0.00 C ATOM 902 CD1 LEU A 58 -3.993 -10.133 7.748 1.00 0.00 C ATOM 903 CD2 LEU A 58 -5.326 -8.933 5.938 1.00 0.00 C ATOM 0 H LEU A 58 -8.329 -11.618 6.025 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.755 -10.899 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.866 -12.340 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.319 -11.354 5.179 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.096 -10.289 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.072 -9.238 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.973 -11.015 8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.075 -10.090 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.376 -8.059 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.458 -8.850 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.231 -8.989 5.334 1.00 0.00 H new ATOM 915 N ARG A 59 -7.267 -13.635 3.696 1.00 0.00 N ATOM 916 CA ARG A 59 -7.252 -14.725 2.698 1.00 0.00 C ATOM 917 C ARG A 59 -8.384 -14.518 1.681 1.00 0.00 C ATOM 918 O ARG A 59 -9.399 -13.882 2.002 1.00 0.00 O ATOM 919 CB ARG A 59 -7.420 -16.098 3.399 1.00 0.00 C ATOM 920 CG ARG A 59 -6.310 -16.445 4.412 1.00 0.00 C ATOM 921 CD ARG A 59 -6.546 -17.795 5.099 1.00 0.00 C ATOM 922 NE ARG A 59 -5.469 -18.118 6.044 1.00 0.00 N ATOM 923 CZ ARG A 59 -4.906 -19.318 6.202 1.00 0.00 C ATOM 924 NH1 ARG A 59 -5.311 -20.365 5.486 1.00 0.00 N ATOM 925 NH2 ARG A 59 -3.930 -19.465 7.076 1.00 0.00 N ATOM 0 H ARG A 59 -8.175 -13.518 4.146 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.294 -14.710 2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.380 -16.112 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.455 -16.877 2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.348 -16.464 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.253 -15.661 5.167 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.499 -17.773 5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.617 -18.580 4.346 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.121 -17.359 6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.062 -20.257 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.870 -21.275 5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.612 -18.666 7.624 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.493 -20.378 7.204 1.00 0.00 H new ATOM 939 N GLU A 60 -8.204 -15.079 0.468 1.00 0.00 N ATOM 940 CA GLU A 60 -9.158 -14.923 -0.652 1.00 0.00 C ATOM 941 C GLU A 60 -10.517 -15.574 -0.319 1.00 0.00 C ATOM 942 O GLU A 60 -10.624 -16.802 -0.220 1.00 0.00 O ATOM 943 CB GLU A 60 -8.560 -15.518 -1.950 1.00 0.00 C ATOM 944 CG GLU A 60 -9.411 -15.282 -3.207 1.00 0.00 C ATOM 945 CD GLU A 60 -8.798 -15.905 -4.466 1.00 0.00 C ATOM 946 OE1 GLU A 60 -7.753 -15.402 -4.939 1.00 0.00 O ATOM 947 OE2 GLU A 60 -9.340 -16.904 -4.992 1.00 0.00 O ATOM 0 H GLU A 60 -7.394 -15.653 0.236 1.00 0.00 H new ATOM 0 HA GLU A 60 -9.334 -13.859 -0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.571 -15.089 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.424 -16.591 -1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.406 -15.698 -3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.534 -14.210 -3.361 1.00 0.00 H new ATOM 954 N GLY A 61 -11.512 -14.715 -0.049 1.00 0.00 N ATOM 955 CA GLY A 61 -12.880 -15.135 0.286 1.00 0.00 C ATOM 956 C GLY A 61 -13.296 -14.539 1.621 1.00 0.00 C ATOM 957 O GLY A 61 -14.459 -14.173 1.830 1.00 0.00 O ATOM 0 H GLY A 61 -11.388 -13.703 -0.057 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.569 -14.814 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.934 -16.223 0.332 1.00 0.00 H new ATOM 961 N GLY A 62 -12.302 -14.453 2.517 1.00 0.00 N ATOM 962 CA GLY A 62 -12.422 -13.746 3.779 1.00 0.00 C ATOM 963 C GLY A 62 -12.063 -12.272 3.647 1.00 0.00 C ATOM 964 O GLY A 62 -11.892 -11.761 2.531 1.00 0.00 O ATOM 0 H GLY A 62 -11.387 -14.880 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.443 -13.838 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -11.771 -14.212 4.518 1.00 0.00 H new ATOM 968 N ASN A 63 -11.933 -11.581 4.789 1.00 0.00 N ATOM 969 CA ASN A 63 -11.795 -10.116 4.826 1.00 0.00 C ATOM 970 C ASN A 63 -10.847 -9.657 5.947 1.00 0.00 C ATOM 971 O ASN A 63 -10.256 -10.466 6.652 1.00 0.00 O ATOM 972 CB ASN A 63 -13.198 -9.469 4.980 1.00 0.00 C ATOM 973 CG ASN A 63 -13.909 -9.847 6.282 1.00 0.00 C ATOM 974 OD1 ASN A 63 -13.758 -9.181 7.306 1.00 0.00 O ATOM 975 ND2 ASN A 63 -14.691 -10.916 6.246 1.00 0.00 N ATOM 0 H ASN A 63 -11.920 -12.019 5.710 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.349 -9.788 3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.096 -8.385 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -13.821 -9.767 4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -15.191 -11.210 7.085 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -14.793 -11.444 5.380 1.00 0.00 H new ATOM 982 N PHE A 64 -10.644 -8.338 5.994 1.00 0.00 N ATOM 983 CA PHE A 64 -9.958 -7.671 7.122 1.00 0.00 C ATOM 984 C PHE A 64 -10.755 -6.440 7.563 1.00 0.00 C ATOM 985 O PHE A 64 -11.733 -6.060 6.909 1.00 0.00 O ATOM 986 CB PHE A 64 -8.486 -7.310 6.775 1.00 0.00 C ATOM 987 CG PHE A 64 -8.299 -6.208 5.726 1.00 0.00 C ATOM 988 CD1 PHE A 64 -8.343 -6.500 4.363 1.00 0.00 C ATOM 989 CD2 PHE A 64 -8.069 -4.881 6.107 1.00 0.00 C ATOM 990 CE1 PHE A 64 -8.166 -5.508 3.423 1.00 0.00 C ATOM 991 CE2 PHE A 64 -7.892 -3.890 5.160 1.00 0.00 C ATOM 992 CZ PHE A 64 -7.943 -4.203 3.819 1.00 0.00 C ATOM 0 H PHE A 64 -10.946 -7.698 5.259 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.913 -8.371 7.957 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.981 -7.003 7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.984 -8.211 6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.518 -7.516 4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.029 -4.628 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.202 -5.752 2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.714 -2.871 5.471 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.809 -3.429 3.078 1.00 0.00 H new ATOM 1002 N ALA A 65 -10.335 -5.822 8.681 1.00 0.00 N ATOM 1003 CA ALA A 65 -10.956 -4.610 9.223 1.00 0.00 C ATOM 1004 C ALA A 65 -9.950 -3.888 10.133 1.00 0.00 C ATOM 1005 O ALA A 65 -9.520 -4.444 11.144 1.00 0.00 O ATOM 1006 CB ALA A 65 -12.240 -4.960 10.002 1.00 0.00 C ATOM 0 H ALA A 65 -9.547 -6.157 9.236 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.234 -3.950 8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.686 -4.047 10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.948 -5.451 9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.994 -5.629 10.826 1.00 0.00 H new ATOM 1012 N LEU A 66 -9.562 -2.660 9.758 1.00 0.00 N ATOM 1013 CA LEU A 66 -8.613 -1.831 10.535 1.00 0.00 C ATOM 1014 C LEU A 66 -9.326 -1.128 11.696 1.00 0.00 C ATOM 1015 O LEU A 66 -10.561 -1.106 11.758 1.00 0.00 O ATOM 1016 CB LEU A 66 -7.957 -0.766 9.622 1.00 0.00 C ATOM 1017 CG LEU A 66 -7.255 -1.293 8.342 1.00 0.00 C ATOM 1018 CD1 LEU A 66 -6.716 -0.113 7.528 1.00 0.00 C ATOM 1019 CD2 LEU A 66 -6.149 -2.330 8.666 1.00 0.00 C ATOM 0 H LEU A 66 -9.895 -2.208 8.906 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.845 -2.491 10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.725 -0.053 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.224 -0.215 10.212 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.992 -1.823 7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.223 -0.485 6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.541 0.541 7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.999 0.447 8.129 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.686 -2.670 7.739 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.393 -1.869 9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.589 -3.181 9.185 1.00 0.00 H new ATOM 1031 N GLN A 67 -8.538 -0.569 12.619 1.00 0.00 N ATOM 1032 CA GLN A 67 -9.054 0.293 13.688 1.00 0.00 C ATOM 1033 C GLN A 67 -9.139 1.742 13.194 1.00 0.00 C ATOM 1034 O GLN A 67 -8.156 2.275 12.660 1.00 0.00 O ATOM 1035 CB GLN A 67 -8.147 0.212 14.935 1.00 0.00 C ATOM 1036 CG GLN A 67 -8.120 -1.169 15.605 1.00 0.00 C ATOM 1037 CD GLN A 67 -7.271 -1.220 16.880 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -6.293 -0.488 17.016 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -7.637 -2.084 17.819 1.00 0.00 N ATOM 0 H GLN A 67 -7.527 -0.700 12.647 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.051 -0.051 13.963 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.131 0.485 14.650 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -8.483 0.950 15.663 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -9.141 -1.465 15.847 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -7.736 -1.900 14.894 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -8.454 -2.678 17.675 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.101 -2.154 18.684 1.00 0.00 H new ATOM 1048 N GLY A 68 -10.331 2.334 13.379 1.00 0.00 N ATOM 1049 CA GLY A 68 -10.611 3.745 13.100 1.00 0.00 C ATOM 1050 C GLY A 68 -10.149 4.268 11.738 1.00 0.00 C ATOM 1051 O GLY A 68 -9.669 5.403 11.642 1.00 0.00 O ATOM 0 H GLY A 68 -11.143 1.829 13.735 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -11.686 3.904 13.181 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -10.140 4.348 13.876 1.00 0.00 H new ATOM 1055 N ASN A 69 -10.301 3.451 10.685 1.00 0.00 N ATOM 1056 CA ASN A 69 -9.921 3.831 9.308 1.00 0.00 C ATOM 1057 C ASN A 69 -10.958 3.259 8.330 1.00 0.00 C ATOM 1058 O ASN A 69 -11.891 3.963 7.920 1.00 0.00 O ATOM 1059 CB ASN A 69 -8.475 3.330 8.991 1.00 0.00 C ATOM 1060 CG ASN A 69 -7.902 3.791 7.633 1.00 0.00 C ATOM 1061 OD1 ASN A 69 -8.624 3.997 6.655 1.00 0.00 O ATOM 1062 ND2 ASN A 69 -6.590 3.964 7.571 1.00 0.00 N ATOM 0 H ASN A 69 -10.689 2.511 10.759 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.913 4.916 9.203 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.808 3.671 9.783 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.471 2.240 9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.157 4.274 6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.013 3.787 8.393 1.00 0.00 H new ATOM 1069 N ALA A 70 -10.821 1.955 8.019 1.00 0.00 N ATOM 1070 CA ALA A 70 -11.614 1.293 6.983 1.00 0.00 C ATOM 1071 C ALA A 70 -11.575 -0.219 7.153 1.00 0.00 C ATOM 1072 O ALA A 70 -10.629 -0.764 7.722 1.00 0.00 O ATOM 1073 CB ALA A 70 -11.099 1.676 5.590 1.00 0.00 C ATOM 0 H ALA A 70 -10.155 1.337 8.483 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.647 1.626 7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -11.699 1.176 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -11.174 2.755 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.058 1.369 5.490 1.00 0.00 H new ATOM 1079 N SER A 71 -12.614 -0.880 6.646 1.00 0.00 N ATOM 1080 CA SER A 71 -12.646 -2.337 6.539 1.00 0.00 C ATOM 1081 C SER A 71 -12.310 -2.696 5.084 1.00 0.00 C ATOM 1082 O SER A 71 -12.327 -1.820 4.207 1.00 0.00 O ATOM 1083 CB SER A 71 -14.040 -2.873 6.950 1.00 0.00 C ATOM 1084 OG SER A 71 -15.083 -2.202 6.256 1.00 0.00 O ATOM 0 H SER A 71 -13.456 -0.421 6.298 1.00 0.00 H new ATOM 0 HA SER A 71 -11.920 -2.797 7.210 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.095 -3.942 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.177 -2.747 8.024 1.00 0.00 H new ATOM 0 HG SER A 71 -15.949 -2.565 6.537 1.00 0.00 H new ATOM 1090 N GLY A 72 -11.994 -3.961 4.833 1.00 0.00 N ATOM 1091 CA GLY A 72 -11.629 -4.412 3.495 1.00 0.00 C ATOM 1092 C GLY A 72 -11.989 -5.856 3.256 1.00 0.00 C ATOM 1093 O GLY A 72 -12.476 -6.534 4.158 1.00 0.00 O ATOM 0 H GLY A 72 -11.983 -4.695 5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.131 -3.788 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.557 -4.279 3.350 1.00 0.00 H new ATOM 1097 N ASP A 73 -11.713 -6.327 2.039 1.00 0.00 N ATOM 1098 CA ASP A 73 -12.068 -7.680 1.575 1.00 0.00 C ATOM 1099 C ASP A 73 -11.002 -8.175 0.594 1.00 0.00 C ATOM 1100 O ASP A 73 -10.518 -7.394 -0.211 1.00 0.00 O ATOM 1101 CB ASP A 73 -13.463 -7.644 0.896 1.00 0.00 C ATOM 1102 CG ASP A 73 -13.831 -8.969 0.208 1.00 0.00 C ATOM 1103 OD1 ASP A 73 -14.169 -9.940 0.917 1.00 0.00 O ATOM 1104 OD2 ASP A 73 -13.754 -9.050 -1.044 1.00 0.00 O ATOM 0 H ASP A 73 -11.228 -5.774 1.332 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.110 -8.365 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.219 -7.407 1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.482 -6.841 0.159 1.00 0.00 H new ATOM 1109 N ILE A 74 -10.665 -9.476 0.628 1.00 0.00 N ATOM 1110 CA ILE A 74 -9.649 -10.048 -0.266 1.00 0.00 C ATOM 1111 C ILE A 74 -10.382 -10.767 -1.412 1.00 0.00 C ATOM 1112 O ILE A 74 -10.831 -11.912 -1.266 1.00 0.00 O ATOM 1113 CB ILE A 74 -8.635 -11.033 0.458 1.00 0.00 C ATOM 1114 CG1 ILE A 74 -7.869 -10.353 1.653 1.00 0.00 C ATOM 1115 CG2 ILE A 74 -7.614 -11.603 -0.567 1.00 0.00 C ATOM 1116 CD1 ILE A 74 -8.689 -10.042 2.891 1.00 0.00 C ATOM 0 H ILE A 74 -11.084 -10.151 1.268 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.030 -9.232 -0.639 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.231 -11.843 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.044 -11.003 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.430 -9.423 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.925 -12.277 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.146 -12.149 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.054 -10.783 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.051 -9.576 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.499 -9.361 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.107 -10.965 3.292 1.00 0.00 H new ATOM 1128 N LEU A 75 -10.560 -10.034 -2.524 1.00 0.00 N ATOM 1129 CA LEU A 75 -11.142 -10.577 -3.767 1.00 0.00 C ATOM 1130 C LEU A 75 -10.144 -11.511 -4.461 1.00 0.00 C ATOM 1131 O LEU A 75 -10.548 -12.498 -5.084 1.00 0.00 O ATOM 1132 CB LEU A 75 -11.593 -9.456 -4.750 1.00 0.00 C ATOM 1133 CG LEU A 75 -10.636 -8.216 -4.897 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -10.557 -7.707 -6.348 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -11.074 -7.084 -3.948 1.00 0.00 C ATOM 0 H LEU A 75 -10.305 -9.048 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.031 -11.140 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.726 -9.902 -5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.570 -9.095 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.635 -8.546 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.884 -6.851 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.181 -8.502 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.550 -7.408 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.402 -6.233 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.091 -6.778 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.039 -7.439 -2.918 1.00 0.00 H new ATOM 1147 N ARG A 76 -8.834 -11.198 -4.357 1.00 0.00 N ATOM 1148 CA ARG A 76 -7.788 -12.045 -4.953 1.00 0.00 C ATOM 1149 C ARG A 76 -6.467 -11.937 -4.170 1.00 0.00 C ATOM 1150 O ARG A 76 -6.034 -10.840 -3.798 1.00 0.00 O ATOM 1151 CB ARG A 76 -7.597 -11.704 -6.467 1.00 0.00 C ATOM 1152 CG ARG A 76 -6.908 -10.358 -6.769 1.00 0.00 C ATOM 1153 CD ARG A 76 -7.011 -9.926 -8.253 1.00 0.00 C ATOM 1154 NE ARG A 76 -8.352 -9.401 -8.594 1.00 0.00 N ATOM 1155 CZ ARG A 76 -9.335 -10.071 -9.218 1.00 0.00 C ATOM 1156 NH1 ARG A 76 -9.173 -11.336 -9.599 1.00 0.00 N ATOM 1157 NH2 ARG A 76 -10.492 -9.463 -9.460 1.00 0.00 N ATOM 0 H ARG A 76 -8.482 -10.373 -3.871 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.112 -13.084 -4.887 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.014 -12.501 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.576 -11.706 -6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.352 -9.584 -6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.856 -10.428 -6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.261 -9.162 -8.460 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.783 -10.778 -8.894 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.549 -8.436 -8.329 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.290 -11.814 -9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.932 -11.827 -10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.629 -8.494 -9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.243 -9.965 -9.933 1.00 0.00 H new ATOM 1171 N CYS A 77 -5.869 -13.103 -3.879 1.00 0.00 N ATOM 1172 CA CYS A 77 -4.504 -13.212 -3.359 1.00 0.00 C ATOM 1173 C CYS A 77 -3.745 -14.209 -4.237 1.00 0.00 C ATOM 1174 O CYS A 77 -4.134 -15.385 -4.335 1.00 0.00 O ATOM 1175 CB CYS A 77 -4.501 -13.644 -1.871 1.00 0.00 C ATOM 1176 SG CYS A 77 -5.306 -15.220 -1.510 1.00 0.00 S ATOM 0 H CYS A 77 -6.329 -14.005 -4.001 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.011 -12.240 -3.395 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -3.467 -13.699 -1.530 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -4.989 -12.865 -1.285 1.00 0.00 H new ATOM 0 HG CYS A 77 -5.204 -16.006 -2.541 1.00 0.00 H new ATOM 1182 N GLU A 78 -2.673 -13.734 -4.888 1.00 0.00 N ATOM 1183 CA GLU A 78 -1.916 -14.518 -5.874 1.00 0.00 C ATOM 1184 C GLU A 78 -0.412 -14.380 -5.574 1.00 0.00 C ATOM 1185 O GLU A 78 0.230 -13.435 -6.053 1.00 0.00 O ATOM 1186 CB GLU A 78 -2.267 -14.046 -7.317 1.00 0.00 C ATOM 1187 CG GLU A 78 -1.616 -14.876 -8.439 1.00 0.00 C ATOM 1188 CD GLU A 78 -2.023 -14.388 -9.839 1.00 0.00 C ATOM 1189 OE1 GLU A 78 -3.135 -14.727 -10.293 1.00 0.00 O ATOM 1190 OE2 GLU A 78 -1.245 -13.647 -10.481 1.00 0.00 O ATOM 0 H GLU A 78 -2.306 -12.793 -4.745 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.185 -15.572 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.349 -14.076 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.962 -13.006 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.532 -14.827 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.900 -15.922 -8.325 1.00 0.00 H new ATOM 1197 N PRO A 79 0.155 -15.274 -4.695 1.00 0.00 N ATOM 1198 CA PRO A 79 1.603 -15.298 -4.411 1.00 0.00 C ATOM 1199 C PRO A 79 2.411 -15.851 -5.615 1.00 0.00 C ATOM 1200 O PRO A 79 1.944 -16.762 -6.302 1.00 0.00 O ATOM 1201 CB PRO A 79 1.711 -16.213 -3.157 1.00 0.00 C ATOM 1202 CG PRO A 79 0.528 -17.126 -3.256 1.00 0.00 C ATOM 1203 CD PRO A 79 -0.576 -16.298 -3.887 1.00 0.00 C ATOM 0 HA PRO A 79 2.021 -14.306 -4.237 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.646 -16.774 -3.154 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.686 -15.630 -2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 79 0.758 -18.001 -3.864 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.231 -17.491 -2.273 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.226 -16.910 -4.512 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -1.208 -15.833 -3.130 1.00 0.00 H new ATOM 1211 N PRO A 80 3.619 -15.291 -5.924 1.00 0.00 N ATOM 1212 CA PRO A 80 4.202 -14.102 -5.252 1.00 0.00 C ATOM 1213 C PRO A 80 3.944 -12.780 -6.026 1.00 0.00 C ATOM 1214 O PRO A 80 4.634 -11.783 -5.805 1.00 0.00 O ATOM 1215 CB PRO A 80 5.686 -14.498 -5.262 1.00 0.00 C ATOM 1216 CG PRO A 80 5.886 -15.150 -6.603 1.00 0.00 C ATOM 1217 CD PRO A 80 4.560 -15.817 -6.951 1.00 0.00 C ATOM 0 HA PRO A 80 3.783 -13.889 -4.268 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.331 -13.628 -5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.921 -15.183 -4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.161 -14.413 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.692 -15.883 -6.564 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.236 -15.561 -7.960 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.635 -16.904 -6.906 1.00 0.00 H new ATOM 1225 N ARG A 81 2.918 -12.798 -6.896 1.00 0.00 N ATOM 1226 CA ARG A 81 2.668 -11.745 -7.904 1.00 0.00 C ATOM 1227 C ARG A 81 2.076 -10.473 -7.273 1.00 0.00 C ATOM 1228 O ARG A 81 2.759 -9.449 -7.169 1.00 0.00 O ATOM 1229 CB ARG A 81 1.724 -12.300 -9.008 1.00 0.00 C ATOM 1230 CG ARG A 81 2.241 -13.572 -9.711 1.00 0.00 C ATOM 1231 CD ARG A 81 3.533 -13.336 -10.510 1.00 0.00 C ATOM 1232 NE ARG A 81 4.032 -14.585 -11.124 1.00 0.00 N ATOM 1233 CZ ARG A 81 4.758 -14.667 -12.254 1.00 0.00 C ATOM 1234 NH1 ARG A 81 5.030 -13.580 -12.975 1.00 0.00 N ATOM 1235 NH2 ARG A 81 5.182 -15.848 -12.676 1.00 0.00 N ATOM 0 H ARG A 81 2.230 -13.551 -6.921 1.00 0.00 H new ATOM 0 HA ARG A 81 3.623 -11.464 -8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 81 0.752 -12.515 -8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.567 -11.524 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.419 -14.346 -8.964 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.469 -13.948 -10.382 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.349 -12.596 -11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.298 -12.923 -9.852 1.00 0.00 H new ATOM 0 HE ARG A 81 3.807 -15.460 -10.650 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.686 -12.668 -12.673 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.582 -13.659 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 81 4.958 -16.690 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.733 -15.916 -13.532 1.00 0.00 H new ATOM 1249 N ARG A 82 0.802 -10.551 -6.851 1.00 0.00 N ATOM 1250 CA ARG A 82 0.073 -9.408 -6.279 1.00 0.00 C ATOM 1251 C ARG A 82 -1.153 -9.885 -5.493 1.00 0.00 C ATOM 1252 O ARG A 82 -1.651 -11.002 -5.687 1.00 0.00 O ATOM 1253 CB ARG A 82 -0.363 -8.374 -7.362 1.00 0.00 C ATOM 1254 CG ARG A 82 -1.399 -8.895 -8.380 1.00 0.00 C ATOM 1255 CD ARG A 82 -1.901 -7.787 -9.315 1.00 0.00 C ATOM 1256 NE ARG A 82 -2.876 -8.279 -10.299 1.00 0.00 N ATOM 1257 CZ ARG A 82 -3.683 -7.512 -11.035 1.00 0.00 C ATOM 1258 NH1 ARG A 82 -3.728 -6.196 -10.857 1.00 0.00 N ATOM 1259 NH2 ARG A 82 -4.468 -8.065 -11.939 1.00 0.00 N ATOM 0 H ARG A 82 0.250 -11.408 -6.897 1.00 0.00 H new ATOM 0 HA ARG A 82 0.765 -8.905 -5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.776 -7.498 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.523 -8.043 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.953 -9.694 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.245 -9.328 -7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.357 -6.994 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.053 -7.346 -9.838 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.941 -9.288 -10.430 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.140 -5.757 -10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.351 -5.625 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.457 -9.076 -12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.086 -7.482 -12.503 1.00 0.00 H new ATOM 1273 N LEU A 83 -1.619 -9.012 -4.610 1.00 0.00 N ATOM 1274 CA LEU A 83 -2.764 -9.256 -3.735 1.00 0.00 C ATOM 1275 C LEU A 83 -3.638 -8.005 -3.825 1.00 0.00 C ATOM 1276 O LEU A 83 -3.204 -6.940 -3.384 1.00 0.00 O ATOM 1277 CB LEU A 83 -2.263 -9.521 -2.271 1.00 0.00 C ATOM 1278 CG LEU A 83 -3.248 -10.242 -1.281 1.00 0.00 C ATOM 1279 CD1 LEU A 83 -2.535 -10.641 0.024 1.00 0.00 C ATOM 1280 CD2 LEU A 83 -4.508 -9.408 -0.975 1.00 0.00 C ATOM 0 H LEU A 83 -1.203 -8.090 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.336 -10.135 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.352 -10.117 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.988 -8.562 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.581 -11.147 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.243 -11.137 0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.713 -11.320 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.144 -9.749 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.150 -9.958 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.216 -8.461 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.050 -9.215 -1.901 1.00 0.00 H new ATOM 1292 N THR A 84 -4.856 -8.124 -4.372 1.00 0.00 N ATOM 1293 CA THR A 84 -5.784 -7.001 -4.551 1.00 0.00 C ATOM 1294 C THR A 84 -6.944 -7.165 -3.559 1.00 0.00 C ATOM 1295 O THR A 84 -7.583 -8.233 -3.495 1.00 0.00 O ATOM 1296 CB THR A 84 -6.323 -6.921 -6.025 1.00 0.00 C ATOM 1297 OG1 THR A 84 -5.222 -6.970 -6.953 1.00 0.00 O ATOM 1298 CG2 THR A 84 -7.156 -5.647 -6.293 1.00 0.00 C ATOM 0 H THR A 84 -5.228 -9.013 -4.706 1.00 0.00 H new ATOM 0 HA THR A 84 -5.254 -6.068 -4.358 1.00 0.00 H new ATOM 0 HB THR A 84 -6.982 -7.778 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.565 -6.921 -7.870 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.501 -5.648 -7.327 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.016 -5.627 -5.624 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.539 -4.765 -6.117 1.00 0.00 H new ATOM 1306 N ILE A 85 -7.199 -6.108 -2.786 1.00 0.00 N ATOM 1307 CA ILE A 85 -8.222 -6.011 -1.751 1.00 0.00 C ATOM 1308 C ILE A 85 -9.151 -4.820 -2.050 1.00 0.00 C ATOM 1309 O ILE A 85 -8.738 -3.841 -2.677 1.00 0.00 O ATOM 1310 CB ILE A 85 -7.559 -5.798 -0.331 1.00 0.00 C ATOM 1311 CG1 ILE A 85 -6.524 -4.618 -0.371 1.00 0.00 C ATOM 1312 CG2 ILE A 85 -6.916 -7.097 0.179 1.00 0.00 C ATOM 1313 CD1 ILE A 85 -5.773 -4.342 0.923 1.00 0.00 C ATOM 0 H ILE A 85 -6.662 -5.245 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.793 -6.940 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.344 -5.525 0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.794 -4.828 -1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.051 -3.709 -0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.468 -6.922 1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.678 -7.872 0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.145 -7.420 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.088 -3.507 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.484 -4.092 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.208 -5.228 1.212 1.00 0.00 H new ATOM 1325 N SER A 86 -10.417 -4.930 -1.626 1.00 0.00 N ATOM 1326 CA SER A 86 -11.340 -3.798 -1.589 1.00 0.00 C ATOM 1327 C SER A 86 -11.146 -3.022 -0.277 1.00 0.00 C ATOM 1328 O SER A 86 -10.519 -3.519 0.672 1.00 0.00 O ATOM 1329 CB SER A 86 -12.797 -4.299 -1.734 1.00 0.00 C ATOM 1330 OG SER A 86 -13.720 -3.224 -1.818 1.00 0.00 O ATOM 0 H SER A 86 -10.825 -5.806 -1.301 1.00 0.00 H new ATOM 0 HA SER A 86 -11.132 -3.126 -2.421 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.880 -4.920 -2.626 1.00 0.00 H new ATOM 0 HB3 SER A 86 -13.051 -4.930 -0.882 1.00 0.00 H new ATOM 0 HG SER A 86 -14.359 -3.397 -2.541 1.00 0.00 H new ATOM 1336 N TRP A 87 -11.690 -1.805 -0.249 1.00 0.00 N ATOM 1337 CA TRP A 87 -11.463 -0.843 0.835 1.00 0.00 C ATOM 1338 C TRP A 87 -12.746 -0.046 1.073 1.00 0.00 C ATOM 1339 O TRP A 87 -13.037 0.929 0.367 1.00 0.00 O ATOM 1340 CB TRP A 87 -10.280 0.071 0.438 1.00 0.00 C ATOM 1341 CG TRP A 87 -9.711 0.919 1.540 1.00 0.00 C ATOM 1342 CD1 TRP A 87 -10.131 2.149 1.952 1.00 0.00 C ATOM 1343 CD2 TRP A 87 -8.585 0.593 2.357 1.00 0.00 C ATOM 1344 NE1 TRP A 87 -9.322 2.614 2.953 1.00 0.00 N ATOM 1345 CE2 TRP A 87 -8.368 1.673 3.224 1.00 0.00 C ATOM 1346 CE3 TRP A 87 -7.740 -0.513 2.423 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 -7.336 1.683 4.150 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 -6.720 -0.507 3.342 1.00 0.00 C ATOM 1349 CH2 TRP A 87 -6.526 0.585 4.197 1.00 0.00 C ATOM 0 H TRP A 87 -12.306 -1.454 -0.983 1.00 0.00 H new ATOM 0 HA TRP A 87 -11.209 -1.349 1.766 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -9.482 -0.553 0.036 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -10.607 0.728 -0.368 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -10.980 2.680 1.547 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -9.416 3.516 3.421 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -7.884 -1.357 1.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -7.179 2.525 4.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -6.057 -1.357 3.407 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -5.716 0.558 4.911 1.00 0.00 H new ATOM 1360 N VAL A 88 -13.543 -0.508 2.034 1.00 0.00 N ATOM 1361 CA VAL A 88 -14.785 0.145 2.433 1.00 0.00 C ATOM 1362 C VAL A 88 -14.459 1.137 3.558 1.00 0.00 C ATOM 1363 O VAL A 88 -14.255 0.748 4.712 1.00 0.00 O ATOM 1364 CB VAL A 88 -15.856 -0.906 2.885 1.00 0.00 C ATOM 1365 CG1 VAL A 88 -17.217 -0.226 3.180 1.00 0.00 C ATOM 1366 CG2 VAL A 88 -15.983 -2.025 1.817 1.00 0.00 C ATOM 0 H VAL A 88 -13.341 -1.356 2.563 1.00 0.00 H new ATOM 0 HA VAL A 88 -15.216 0.679 1.586 1.00 0.00 H new ATOM 0 HB VAL A 88 -15.528 -1.366 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -17.940 -0.980 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -17.092 0.508 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -17.577 0.273 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -16.729 -2.752 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -16.288 -1.588 0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.021 -2.523 1.695 1.00 0.00 H new ATOM 1376 N TYR A 89 -14.389 2.414 3.178 1.00 0.00 N ATOM 1377 CA TYR A 89 -13.966 3.528 4.037 1.00 0.00 C ATOM 1378 C TYR A 89 -15.203 4.327 4.512 1.00 0.00 C ATOM 1379 O TYR A 89 -16.314 4.121 4.003 1.00 0.00 O ATOM 1380 CB TYR A 89 -12.985 4.404 3.201 1.00 0.00 C ATOM 1381 CG TYR A 89 -12.387 5.626 3.917 1.00 0.00 C ATOM 1382 CD1 TYR A 89 -11.409 5.477 4.904 1.00 0.00 C ATOM 1383 CD2 TYR A 89 -12.810 6.925 3.618 1.00 0.00 C ATOM 1384 CE1 TYR A 89 -10.880 6.569 5.556 1.00 0.00 C ATOM 1385 CE2 TYR A 89 -12.284 8.020 4.268 1.00 0.00 C ATOM 1386 CZ TYR A 89 -11.324 7.838 5.239 1.00 0.00 C ATOM 1387 OH TYR A 89 -10.797 8.926 5.891 1.00 0.00 O ATOM 0 H TYR A 89 -14.632 2.714 2.234 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.461 3.175 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -12.165 3.771 2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -13.510 4.751 2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -11.061 4.487 5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -13.566 7.073 2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.121 6.433 6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -12.622 9.015 4.018 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.094 9.329 5.340 1.00 0.00 H new ATOM 1397 N GLU A 90 -14.987 5.220 5.502 1.00 0.00 N ATOM 1398 CA GLU A 90 -16.005 6.163 6.002 1.00 0.00 C ATOM 1399 C GLU A 90 -16.558 7.032 4.850 1.00 0.00 C ATOM 1400 O GLU A 90 -15.871 7.929 4.361 1.00 0.00 O ATOM 1401 CB GLU A 90 -15.381 7.069 7.102 1.00 0.00 C ATOM 1402 CG GLU A 90 -14.930 6.329 8.375 1.00 0.00 C ATOM 1403 CD GLU A 90 -16.107 5.692 9.132 1.00 0.00 C ATOM 1404 OE1 GLU A 90 -16.861 6.432 9.799 1.00 0.00 O ATOM 1405 OE2 GLU A 90 -16.309 4.464 9.034 1.00 0.00 O ATOM 0 H GLU A 90 -14.090 5.305 5.980 1.00 0.00 H new ATOM 0 HA GLU A 90 -16.831 5.594 6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.522 7.590 6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -16.109 7.830 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.213 5.554 8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -14.413 7.027 9.034 1.00 0.00 H new ATOM 1412 N GLY A 91 -17.774 6.695 4.389 1.00 0.00 N ATOM 1413 CA GLY A 91 -18.450 7.427 3.314 1.00 0.00 C ATOM 1414 C GLY A 91 -17.919 7.109 1.914 1.00 0.00 C ATOM 1415 O GLY A 91 -18.359 7.719 0.932 1.00 0.00 O ATOM 0 H GLY A 91 -18.312 5.908 4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -19.515 7.199 3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -18.347 8.497 3.496 1.00 0.00 H new ATOM 1419 N LYS A 92 -16.973 6.147 1.816 1.00 0.00 N ATOM 1420 CA LYS A 92 -16.327 5.747 0.540 1.00 0.00 C ATOM 1421 C LYS A 92 -16.270 4.205 0.433 1.00 0.00 C ATOM 1422 O LYS A 92 -15.204 3.608 0.632 1.00 0.00 O ATOM 1423 CB LYS A 92 -14.895 6.368 0.425 1.00 0.00 C ATOM 1424 CG LYS A 92 -14.867 7.911 0.411 1.00 0.00 C ATOM 1425 CD LYS A 92 -15.612 8.503 -0.812 1.00 0.00 C ATOM 1426 CE LYS A 92 -15.824 10.021 -0.686 1.00 0.00 C ATOM 1427 NZ LYS A 92 -16.800 10.362 0.386 1.00 0.00 N ATOM 0 H LYS A 92 -16.633 5.623 2.622 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.924 6.129 -0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.291 6.014 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.425 6.000 -0.487 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.321 8.288 1.327 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.832 8.253 0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.044 8.291 -1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.579 8.011 -0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.870 10.504 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.178 10.418 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.432 11.117 0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.362 9.520 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.288 10.687 1.231 1.00 0.00 H new ATOM 1441 N PRO A 93 -17.425 3.523 0.136 1.00 0.00 N ATOM 1442 CA PRO A 93 -17.460 2.055 -0.012 1.00 0.00 C ATOM 1443 C PRO A 93 -16.761 1.586 -1.312 1.00 0.00 C ATOM 1444 O PRO A 93 -16.934 2.203 -2.370 1.00 0.00 O ATOM 1445 CB PRO A 93 -18.979 1.730 -0.022 1.00 0.00 C ATOM 1446 CG PRO A 93 -19.624 2.971 -0.569 1.00 0.00 C ATOM 1447 CD PRO A 93 -18.775 4.129 -0.073 1.00 0.00 C ATOM 0 HA PRO A 93 -16.923 1.540 0.784 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -19.195 0.862 -0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -19.343 1.502 0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.656 2.948 -1.658 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -20.653 3.063 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.740 4.939 -0.801 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -19.172 4.548 0.852 1.00 0.00 H new ATOM 1455 N ASP A 94 -15.931 0.530 -1.179 1.00 0.00 N ATOM 1456 CA ASP A 94 -15.317 -0.199 -2.307 1.00 0.00 C ATOM 1457 C ASP A 94 -14.308 0.681 -3.087 1.00 0.00 C ATOM 1458 O ASP A 94 -14.641 1.295 -4.106 1.00 0.00 O ATOM 1459 CB ASP A 94 -16.418 -0.800 -3.243 1.00 0.00 C ATOM 1460 CG ASP A 94 -15.895 -1.889 -4.202 1.00 0.00 C ATOM 1461 OD1 ASP A 94 -15.347 -1.555 -5.275 1.00 0.00 O ATOM 1462 OD2 ASP A 94 -16.031 -3.092 -3.878 1.00 0.00 O ATOM 0 H ASP A 94 -15.665 0.154 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 94 -14.744 -1.029 -1.894 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -17.213 -1.222 -2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -16.862 0.005 -3.830 1.00 0.00 H new ATOM 1467 N SER A 95 -13.090 0.785 -2.536 1.00 0.00 N ATOM 1468 CA SER A 95 -11.916 1.364 -3.220 1.00 0.00 C ATOM 1469 C SER A 95 -10.944 0.210 -3.516 1.00 0.00 C ATOM 1470 O SER A 95 -10.876 -0.748 -2.735 1.00 0.00 O ATOM 1471 CB SER A 95 -11.260 2.451 -2.328 1.00 0.00 C ATOM 1472 OG SER A 95 -12.195 3.461 -1.975 1.00 0.00 O ATOM 0 H SER A 95 -12.886 0.466 -1.589 1.00 0.00 H new ATOM 0 HA SER A 95 -12.203 1.851 -4.152 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.860 1.991 -1.425 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.419 2.900 -2.857 1.00 0.00 H new ATOM 0 HG SER A 95 -11.750 4.334 -1.978 1.00 0.00 H new ATOM 1478 N GLU A 96 -10.211 0.271 -4.637 1.00 0.00 N ATOM 1479 CA GLU A 96 -9.414 -0.880 -5.115 1.00 0.00 C ATOM 1480 C GLU A 96 -7.919 -0.680 -4.815 1.00 0.00 C ATOM 1481 O GLU A 96 -7.245 0.120 -5.455 1.00 0.00 O ATOM 1482 CB GLU A 96 -9.661 -1.099 -6.625 1.00 0.00 C ATOM 1483 CG GLU A 96 -9.023 -2.380 -7.201 1.00 0.00 C ATOM 1484 CD GLU A 96 -9.480 -2.725 -8.628 1.00 0.00 C ATOM 1485 OE1 GLU A 96 -9.883 -1.814 -9.384 1.00 0.00 O ATOM 1486 OE2 GLU A 96 -9.427 -3.908 -9.012 1.00 0.00 O ATOM 0 H GLU A 96 -10.150 1.098 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.733 -1.774 -4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.736 -1.133 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.274 -0.239 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.939 -2.266 -7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.259 -3.217 -6.544 1.00 0.00 H new ATOM 1493 N VAL A 97 -7.425 -1.447 -3.840 1.00 0.00 N ATOM 1494 CA VAL A 97 -6.026 -1.406 -3.365 1.00 0.00 C ATOM 1495 C VAL A 97 -5.342 -2.726 -3.755 1.00 0.00 C ATOM 1496 O VAL A 97 -6.005 -3.749 -3.824 1.00 0.00 O ATOM 1497 CB VAL A 97 -5.969 -1.241 -1.792 1.00 0.00 C ATOM 1498 CG1 VAL A 97 -4.540 -0.887 -1.294 1.00 0.00 C ATOM 1499 CG2 VAL A 97 -7.010 -0.212 -1.306 1.00 0.00 C ATOM 0 H VAL A 97 -7.994 -2.132 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.520 -0.555 -3.821 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.224 -2.206 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.548 -0.783 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.849 -1.681 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.219 0.052 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.950 -0.118 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.808 0.755 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.009 -0.545 -1.586 1.00 0.00 H new ATOM 1509 N GLU A 98 -4.029 -2.699 -4.037 1.00 0.00 N ATOM 1510 CA GLU A 98 -3.230 -3.912 -4.250 1.00 0.00 C ATOM 1511 C GLU A 98 -1.769 -3.688 -3.844 1.00 0.00 C ATOM 1512 O GLU A 98 -1.218 -2.606 -4.047 1.00 0.00 O ATOM 1513 CB GLU A 98 -3.313 -4.431 -5.711 1.00 0.00 C ATOM 1514 CG GLU A 98 -2.825 -3.473 -6.814 1.00 0.00 C ATOM 1515 CD GLU A 98 -2.872 -4.127 -8.202 1.00 0.00 C ATOM 1516 OE1 GLU A 98 -3.986 -4.414 -8.690 1.00 0.00 O ATOM 1517 OE2 GLU A 98 -1.804 -4.394 -8.798 1.00 0.00 O ATOM 0 H GLU A 98 -3.494 -1.835 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.659 -4.682 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.733 -5.351 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.350 -4.692 -5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.443 -2.575 -6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.805 -3.158 -6.596 1.00 0.00 H new ATOM 1524 N LEU A 99 -1.159 -4.729 -3.257 1.00 0.00 N ATOM 1525 CA LEU A 99 0.272 -4.773 -2.943 1.00 0.00 C ATOM 1526 C LEU A 99 0.912 -5.789 -3.906 1.00 0.00 C ATOM 1527 O LEU A 99 0.498 -6.952 -3.955 1.00 0.00 O ATOM 1528 CB LEU A 99 0.471 -5.145 -1.441 1.00 0.00 C ATOM 1529 CG LEU A 99 1.885 -4.852 -0.812 1.00 0.00 C ATOM 1530 CD1 LEU A 99 1.796 -4.721 0.726 1.00 0.00 C ATOM 1531 CD2 LEU A 99 2.940 -5.917 -1.212 1.00 0.00 C ATOM 0 H LEU A 99 -1.657 -5.576 -2.984 1.00 0.00 H new ATOM 0 HA LEU A 99 0.754 -3.805 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.277 -4.608 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.263 -6.209 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 99 2.218 -3.898 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.787 -4.519 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.125 -3.902 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.413 -5.650 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.898 -5.671 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.615 -6.899 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.050 -5.931 -2.296 1.00 0.00 H new ATOM 1543 N ARG A 100 1.919 -5.334 -4.655 1.00 0.00 N ATOM 1544 CA ARG A 100 2.476 -6.040 -5.818 1.00 0.00 C ATOM 1545 C ARG A 100 3.978 -6.276 -5.605 1.00 0.00 C ATOM 1546 O ARG A 100 4.725 -5.320 -5.392 1.00 0.00 O ATOM 1547 CB ARG A 100 2.229 -5.146 -7.061 1.00 0.00 C ATOM 1548 CG ARG A 100 2.600 -5.749 -8.430 1.00 0.00 C ATOM 1549 CD ARG A 100 2.469 -4.703 -9.556 1.00 0.00 C ATOM 1550 NE ARG A 100 1.191 -3.960 -9.481 1.00 0.00 N ATOM 1551 CZ ARG A 100 1.025 -2.658 -9.771 1.00 0.00 C ATOM 1552 NH1 ARG A 100 2.026 -1.915 -10.244 1.00 0.00 N ATOM 1553 NH2 ARG A 100 -0.166 -2.110 -9.594 1.00 0.00 N ATOM 0 H ARG A 100 2.382 -4.445 -4.468 1.00 0.00 H new ATOM 0 HA ARG A 100 2.002 -7.012 -5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.173 -4.877 -7.082 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.791 -4.221 -6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.622 -6.127 -8.399 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.952 -6.599 -8.643 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.300 -4.000 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.542 -5.201 -10.523 1.00 0.00 H new ATOM 0 HE ARG A 100 0.366 -4.481 -9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.944 -2.333 -10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.873 -0.929 -10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.940 -2.674 -9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.310 -1.123 -9.809 1.00 0.00 H new ATOM 1567 N LEU A 101 4.415 -7.541 -5.660 1.00 0.00 N ATOM 1568 CA LEU A 101 5.821 -7.928 -5.438 1.00 0.00 C ATOM 1569 C LEU A 101 6.373 -8.697 -6.638 1.00 0.00 C ATOM 1570 O LEU A 101 5.688 -9.554 -7.202 1.00 0.00 O ATOM 1571 CB LEU A 101 5.939 -8.776 -4.148 1.00 0.00 C ATOM 1572 CG LEU A 101 5.646 -8.016 -2.824 1.00 0.00 C ATOM 1573 CD1 LEU A 101 5.698 -8.949 -1.619 1.00 0.00 C ATOM 1574 CD2 LEU A 101 6.613 -6.837 -2.643 1.00 0.00 C ATOM 0 H LEU A 101 3.802 -8.332 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 101 6.414 -7.021 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.252 -9.619 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.946 -9.189 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 101 4.633 -7.620 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.488 -8.383 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.953 -9.736 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.690 -9.396 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.387 -6.321 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.638 -7.208 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.501 -6.144 -3.477 1.00 0.00 H new ATOM 1586 N SER A 102 7.596 -8.332 -7.053 1.00 0.00 N ATOM 1587 CA SER A 102 8.394 -9.038 -8.079 1.00 0.00 C ATOM 1588 C SER A 102 9.880 -8.909 -7.718 1.00 0.00 C ATOM 1589 O SER A 102 10.278 -7.878 -7.167 1.00 0.00 O ATOM 1590 CB SER A 102 8.159 -8.404 -9.478 1.00 0.00 C ATOM 1591 OG SER A 102 6.782 -8.282 -9.773 1.00 0.00 O ATOM 0 H SER A 102 8.075 -7.514 -6.676 1.00 0.00 H new ATOM 0 HA SER A 102 8.094 -10.085 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.627 -7.420 -9.515 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.642 -9.016 -10.240 1.00 0.00 H new ATOM 0 HG SER A 102 6.672 -7.878 -10.659 1.00 0.00 H new ATOM 1597 N GLU A 103 10.703 -9.945 -7.995 1.00 0.00 N ATOM 1598 CA GLU A 103 12.171 -9.864 -7.929 1.00 0.00 C ATOM 1599 C GLU A 103 12.658 -8.766 -8.882 1.00 0.00 C ATOM 1600 O GLU A 103 12.099 -8.589 -9.973 1.00 0.00 O ATOM 1601 CB GLU A 103 12.834 -11.225 -8.310 1.00 0.00 C ATOM 1602 CG GLU A 103 12.502 -12.392 -7.356 1.00 0.00 C ATOM 1603 CD GLU A 103 13.100 -13.747 -7.777 1.00 0.00 C ATOM 1604 OE1 GLU A 103 14.300 -13.975 -7.531 1.00 0.00 O ATOM 1605 OE2 GLU A 103 12.376 -14.586 -8.362 1.00 0.00 O ATOM 0 H GLU A 103 10.360 -10.865 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 103 12.458 -9.627 -6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.521 -11.497 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.916 -11.092 -8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.863 -12.144 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.419 -12.492 -7.287 1.00 0.00 H new ATOM 1612 N GLU A 104 13.702 -8.053 -8.475 1.00 0.00 N ATOM 1613 CA GLU A 104 14.229 -6.908 -9.214 1.00 0.00 C ATOM 1614 C GLU A 104 15.729 -6.846 -8.917 1.00 0.00 C ATOM 1615 O GLU A 104 16.115 -6.508 -7.792 1.00 0.00 O ATOM 1616 CB GLU A 104 13.466 -5.614 -8.750 1.00 0.00 C ATOM 1617 CG GLU A 104 13.749 -4.308 -9.542 1.00 0.00 C ATOM 1618 CD GLU A 104 15.125 -3.677 -9.266 1.00 0.00 C ATOM 1619 OE1 GLU A 104 15.344 -3.196 -8.142 1.00 0.00 O ATOM 1620 OE2 GLU A 104 16.005 -3.698 -10.150 1.00 0.00 O ATOM 0 H GLU A 104 14.212 -8.254 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 104 14.084 -6.994 -10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.396 -5.815 -8.799 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.709 -5.435 -7.703 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.669 -4.520 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.975 -3.579 -9.303 1.00 0.00 H new ATOM 1627 N GLY A 105 16.567 -7.135 -9.932 1.00 0.00 N ATOM 1628 CA GLY A 105 18.009 -7.297 -9.736 1.00 0.00 C ATOM 1629 C GLY A 105 18.340 -8.393 -8.722 1.00 0.00 C ATOM 1630 O GLY A 105 18.250 -9.580 -9.032 1.00 0.00 O ATOM 0 H GLY A 105 16.262 -7.260 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.478 -7.535 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 105 18.435 -6.352 -9.398 1.00 0.00 H new ATOM 1634 N ASP A 106 18.683 -7.962 -7.503 1.00 0.00 N ATOM 1635 CA ASP A 106 19.048 -8.866 -6.385 1.00 0.00 C ATOM 1636 C ASP A 106 18.038 -8.726 -5.208 1.00 0.00 C ATOM 1637 O ASP A 106 18.066 -9.503 -4.248 1.00 0.00 O ATOM 1638 CB ASP A 106 20.510 -8.531 -5.964 1.00 0.00 C ATOM 1639 CG ASP A 106 21.034 -9.304 -4.740 1.00 0.00 C ATOM 1640 OD1 ASP A 106 21.261 -10.527 -4.843 1.00 0.00 O ATOM 1641 OD2 ASP A 106 21.226 -8.686 -3.674 1.00 0.00 O ATOM 0 H ASP A 106 18.718 -6.973 -7.254 1.00 0.00 H new ATOM 0 HA ASP A 106 18.998 -9.910 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.169 -8.731 -6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.575 -7.463 -5.754 1.00 0.00 H new ATOM 1646 N GLY A 107 17.096 -7.766 -5.342 1.00 0.00 N ATOM 1647 CA GLY A 107 16.125 -7.413 -4.303 1.00 0.00 C ATOM 1648 C GLY A 107 14.689 -7.674 -4.767 1.00 0.00 C ATOM 1649 O GLY A 107 14.464 -8.562 -5.603 1.00 0.00 O ATOM 0 H GLY A 107 16.994 -7.211 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 107 16.328 -7.991 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 107 16.238 -6.361 -4.039 1.00 0.00 H new ATOM 1653 N THR A 108 13.717 -6.900 -4.247 1.00 0.00 N ATOM 1654 CA THR A 108 12.276 -7.090 -4.507 1.00 0.00 C ATOM 1655 C THR A 108 11.570 -5.727 -4.611 1.00 0.00 C ATOM 1656 O THR A 108 11.596 -4.948 -3.661 1.00 0.00 O ATOM 1657 CB THR A 108 11.614 -7.957 -3.374 1.00 0.00 C ATOM 1658 OG1 THR A 108 12.140 -9.289 -3.430 1.00 0.00 O ATOM 1659 CG2 THR A 108 10.077 -8.021 -3.465 1.00 0.00 C ATOM 0 H THR A 108 13.913 -6.115 -3.626 1.00 0.00 H new ATOM 0 HA THR A 108 12.166 -7.619 -5.454 1.00 0.00 H new ATOM 0 HB THR A 108 11.856 -7.472 -2.428 1.00 0.00 H new ATOM 0 HG1 THR A 108 12.816 -9.403 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.690 -8.636 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.666 -7.015 -3.387 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.787 -8.458 -4.420 1.00 0.00 H new ATOM 1667 N LEU A 109 10.919 -5.468 -5.752 1.00 0.00 N ATOM 1668 CA LEU A 109 10.133 -4.246 -5.970 1.00 0.00 C ATOM 1669 C LEU A 109 8.739 -4.425 -5.332 1.00 0.00 C ATOM 1670 O LEU A 109 8.076 -5.446 -5.554 1.00 0.00 O ATOM 1671 CB LEU A 109 10.026 -3.941 -7.497 1.00 0.00 C ATOM 1672 CG LEU A 109 9.244 -2.639 -7.894 1.00 0.00 C ATOM 1673 CD1 LEU A 109 9.858 -1.372 -7.259 1.00 0.00 C ATOM 1674 CD2 LEU A 109 9.133 -2.495 -9.432 1.00 0.00 C ATOM 0 H LEU A 109 10.922 -6.101 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 109 10.627 -3.396 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.035 -3.871 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.545 -4.790 -7.982 1.00 0.00 H new ATOM 0 HG LEU A 109 8.236 -2.742 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.283 -0.497 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.835 -1.462 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.890 -1.261 -7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.586 -1.584 -9.674 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.132 -2.445 -9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.603 -3.355 -9.841 1.00 0.00 H new ATOM 1686 N LEU A 110 8.316 -3.417 -4.554 1.00 0.00 N ATOM 1687 CA LEU A 110 7.021 -3.396 -3.857 1.00 0.00 C ATOM 1688 C LEU A 110 6.251 -2.205 -4.393 1.00 0.00 C ATOM 1689 O LEU A 110 6.620 -1.075 -4.118 1.00 0.00 O ATOM 1690 CB LEU A 110 7.210 -3.301 -2.294 1.00 0.00 C ATOM 1691 CG LEU A 110 5.911 -3.461 -1.400 1.00 0.00 C ATOM 1692 CD1 LEU A 110 6.255 -3.956 0.022 1.00 0.00 C ATOM 1693 CD2 LEU A 110 5.064 -2.157 -1.318 1.00 0.00 C ATOM 0 H LEU A 110 8.874 -2.579 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 110 6.473 -4.321 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.925 -4.066 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.661 -2.335 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 110 5.303 -4.215 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.339 -4.053 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.750 -4.925 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.919 -3.239 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.189 -2.331 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.667 -1.358 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.743 -1.868 -2.319 1.00 0.00 H new ATOM 1705 N GLU A 111 5.201 -2.454 -5.174 1.00 0.00 N ATOM 1706 CA GLU A 111 4.321 -1.412 -5.697 1.00 0.00 C ATOM 1707 C GLU A 111 2.969 -1.564 -5.005 1.00 0.00 C ATOM 1708 O GLU A 111 2.223 -2.504 -5.288 1.00 0.00 O ATOM 1709 CB GLU A 111 4.172 -1.575 -7.239 1.00 0.00 C ATOM 1710 CG GLU A 111 5.514 -1.643 -7.990 1.00 0.00 C ATOM 1711 CD GLU A 111 5.354 -1.915 -9.486 1.00 0.00 C ATOM 1712 OE1 GLU A 111 5.111 -0.960 -10.253 1.00 0.00 O ATOM 1713 OE2 GLU A 111 5.461 -3.088 -9.904 1.00 0.00 O ATOM 0 H GLU A 111 4.935 -3.395 -5.464 1.00 0.00 H new ATOM 0 HA GLU A 111 4.731 -0.420 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.604 -2.482 -7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.590 -0.740 -7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.047 -0.702 -7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.131 -2.426 -7.549 1.00 0.00 H new ATOM 1720 N LEU A 112 2.669 -0.662 -4.070 1.00 0.00 N ATOM 1721 CA LEU A 112 1.370 -0.645 -3.402 1.00 0.00 C ATOM 1722 C LEU A 112 0.546 0.470 -4.020 1.00 0.00 C ATOM 1723 O LEU A 112 0.798 1.661 -3.784 1.00 0.00 O ATOM 1724 CB LEU A 112 1.518 -0.500 -1.864 1.00 0.00 C ATOM 1725 CG LEU A 112 0.254 -0.915 -1.020 1.00 0.00 C ATOM 1726 CD1 LEU A 112 0.649 -1.265 0.413 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -0.863 0.164 -1.027 1.00 0.00 C ATOM 0 H LEU A 112 3.310 0.067 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 112 0.856 -1.595 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.365 -1.105 -1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.761 0.538 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.161 -1.800 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.240 -1.548 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.353 -2.097 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.116 -0.400 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.706 -0.181 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.475 1.092 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.193 0.340 -2.051 1.00 0.00 H new ATOM 1739 N GLU A 113 -0.401 0.064 -4.858 1.00 0.00 N ATOM 1740 CA GLU A 113 -1.340 0.949 -5.519 1.00 0.00 C ATOM 1741 C GLU A 113 -2.626 1.043 -4.688 1.00 0.00 C ATOM 1742 O GLU A 113 -3.180 0.017 -4.319 1.00 0.00 O ATOM 1743 CB GLU A 113 -1.647 0.385 -6.928 1.00 0.00 C ATOM 1744 CG GLU A 113 -2.617 1.241 -7.757 1.00 0.00 C ATOM 1745 CD GLU A 113 -2.886 0.712 -9.174 1.00 0.00 C ATOM 1746 OE1 GLU A 113 -1.994 0.081 -9.777 1.00 0.00 O ATOM 1747 OE2 GLU A 113 -3.982 0.964 -9.708 1.00 0.00 O ATOM 0 H GLU A 113 -0.537 -0.918 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.915 1.948 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.711 0.283 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.065 -0.616 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.565 1.312 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -2.217 2.252 -7.831 1.00 0.00 H new ATOM 1754 N HIS A 114 -3.088 2.262 -4.385 1.00 0.00 N ATOM 1755 CA HIS A 114 -4.408 2.479 -3.767 1.00 0.00 C ATOM 1756 C HIS A 114 -5.202 3.393 -4.703 1.00 0.00 C ATOM 1757 O HIS A 114 -4.854 4.565 -4.877 1.00 0.00 O ATOM 1758 CB HIS A 114 -4.278 3.095 -2.341 1.00 0.00 C ATOM 1759 CG HIS A 114 -5.570 3.175 -1.544 1.00 0.00 C ATOM 1760 ND1 HIS A 114 -5.631 2.716 -0.248 1.00 0.00 N ATOM 1761 CD2 HIS A 114 -6.789 3.699 -1.870 1.00 0.00 C ATOM 1762 CE1 HIS A 114 -6.851 2.971 0.175 1.00 0.00 C ATOM 1763 NE2 HIS A 114 -7.589 3.562 -0.771 1.00 0.00 N ATOM 0 H HIS A 114 -2.565 3.121 -4.558 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.926 1.529 -3.636 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.557 2.506 -1.774 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.866 4.100 -2.434 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.067 4.138 -2.817 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -7.212 2.732 1.165 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -8.563 3.854 -0.688 1.00 0.00 H new ATOM 1771 N ALA A 115 -6.267 2.837 -5.288 1.00 0.00 N ATOM 1772 CA ALA A 115 -7.161 3.542 -6.207 1.00 0.00 C ATOM 1773 C ALA A 115 -8.441 3.956 -5.479 1.00 0.00 C ATOM 1774 O ALA A 115 -9.172 3.103 -4.960 1.00 0.00 O ATOM 1775 CB ALA A 115 -7.491 2.654 -7.419 1.00 0.00 C ATOM 0 H ALA A 115 -6.536 1.865 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.659 4.440 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.157 3.192 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.571 2.399 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.980 1.741 -7.079 1.00 0.00 H new ATOM 1781 N THR A 116 -8.690 5.269 -5.435 1.00 0.00 N ATOM 1782 CA THR A 116 -9.945 5.842 -4.928 1.00 0.00 C ATOM 1783 C THR A 116 -10.265 7.140 -5.685 1.00 0.00 C ATOM 1784 O THR A 116 -9.373 7.808 -6.239 1.00 0.00 O ATOM 1785 CB THR A 116 -9.932 6.083 -3.374 1.00 0.00 C ATOM 1786 OG1 THR A 116 -11.163 6.700 -2.956 1.00 0.00 O ATOM 1787 CG2 THR A 116 -8.753 6.946 -2.911 1.00 0.00 C ATOM 0 H THR A 116 -8.022 5.971 -5.752 1.00 0.00 H new ATOM 0 HA THR A 116 -10.732 5.110 -5.109 1.00 0.00 H new ATOM 0 HB THR A 116 -9.822 5.102 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.154 6.823 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.800 7.076 -1.830 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.817 6.456 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.803 7.921 -3.396 1.00 0.00 H new ATOM 1795 N THR A 117 -11.570 7.435 -5.771 1.00 0.00 N ATOM 1796 CA THR A 117 -12.106 8.573 -6.532 1.00 0.00 C ATOM 1797 C THR A 117 -11.840 9.915 -5.802 1.00 0.00 C ATOM 1798 O THR A 117 -11.849 10.981 -6.422 1.00 0.00 O ATOM 1799 CB THR A 117 -13.652 8.373 -6.776 1.00 0.00 C ATOM 1800 OG1 THR A 117 -13.929 6.979 -6.999 1.00 0.00 O ATOM 1801 CG2 THR A 117 -14.163 9.165 -7.993 1.00 0.00 C ATOM 0 H THR A 117 -12.292 6.883 -5.308 1.00 0.00 H new ATOM 0 HA THR A 117 -11.594 8.614 -7.494 1.00 0.00 H new ATOM 0 HB THR A 117 -14.164 8.741 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.890 6.856 -7.149 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.232 8.993 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.983 10.229 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.636 8.835 -8.889 1.00 0.00 H new ATOM 1809 N SER A 118 -11.567 9.826 -4.489 1.00 0.00 N ATOM 1810 CA SER A 118 -11.430 10.986 -3.597 1.00 0.00 C ATOM 1811 C SER A 118 -9.970 11.476 -3.558 1.00 0.00 C ATOM 1812 O SER A 118 -9.075 10.728 -3.157 1.00 0.00 O ATOM 1813 CB SER A 118 -11.898 10.568 -2.195 1.00 0.00 C ATOM 1814 OG SER A 118 -13.151 9.921 -2.255 1.00 0.00 O ATOM 0 H SER A 118 -11.434 8.934 -4.013 1.00 0.00 H new ATOM 0 HA SER A 118 -12.040 11.811 -3.965 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.162 9.902 -1.745 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.968 11.446 -1.554 1.00 0.00 H new ATOM 0 HG SER A 118 -13.021 8.951 -2.211 1.00 0.00 H new ATOM 1820 N GLU A 119 -9.759 12.738 -3.974 1.00 0.00 N ATOM 1821 CA GLU A 119 -8.425 13.364 -4.074 1.00 0.00 C ATOM 1822 C GLU A 119 -7.741 13.505 -2.691 1.00 0.00 C ATOM 1823 O GLU A 119 -6.533 13.257 -2.566 1.00 0.00 O ATOM 1824 CB GLU A 119 -8.551 14.740 -4.768 1.00 0.00 C ATOM 1825 CG GLU A 119 -7.228 15.512 -4.923 1.00 0.00 C ATOM 1826 CD GLU A 119 -7.374 16.807 -5.726 1.00 0.00 C ATOM 1827 OE1 GLU A 119 -7.935 17.785 -5.188 1.00 0.00 O ATOM 1828 OE2 GLU A 119 -6.920 16.863 -6.895 1.00 0.00 O ATOM 0 H GLU A 119 -10.518 13.360 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.789 12.712 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.987 14.594 -5.756 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.249 15.355 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.835 15.748 -3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.496 14.870 -5.412 1.00 0.00 H new ATOM 1835 N GLN A 120 -8.529 13.886 -1.656 1.00 0.00 N ATOM 1836 CA GLN A 120 -8.026 13.951 -0.265 1.00 0.00 C ATOM 1837 C GLN A 120 -7.618 12.570 0.245 1.00 0.00 C ATOM 1838 O GLN A 120 -6.498 12.397 0.701 1.00 0.00 O ATOM 1839 CB GLN A 120 -9.080 14.582 0.689 1.00 0.00 C ATOM 1840 CG GLN A 120 -9.453 16.046 0.370 1.00 0.00 C ATOM 1841 CD GLN A 120 -8.248 16.992 0.327 1.00 0.00 C ATOM 1842 OE1 GLN A 120 -7.667 17.244 -0.734 1.00 0.00 O ATOM 1843 NE2 GLN A 120 -7.843 17.499 1.483 1.00 0.00 N ATOM 0 H GLN A 120 -9.509 14.151 -1.759 1.00 0.00 H new ATOM 0 HA GLN A 120 -7.143 14.589 -0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -9.986 13.977 0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -8.700 14.533 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -9.965 16.080 -0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -10.158 16.404 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.343 17.273 2.342 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -7.031 18.116 1.513 1.00 0.00 H new ATOM 1852 N MET A 121 -8.559 11.619 0.189 1.00 0.00 N ATOM 1853 CA MET A 121 -8.312 10.205 0.556 1.00 0.00 C ATOM 1854 C MET A 121 -7.070 9.611 -0.158 1.00 0.00 C ATOM 1855 O MET A 121 -6.377 8.793 0.420 1.00 0.00 O ATOM 1856 CB MET A 121 -9.570 9.364 0.262 1.00 0.00 C ATOM 1857 CG MET A 121 -9.493 7.896 0.680 1.00 0.00 C ATOM 1858 SD MET A 121 -10.992 6.984 0.220 1.00 0.00 S ATOM 1859 CE MET A 121 -10.484 5.298 0.541 1.00 0.00 C ATOM 0 H MET A 121 -9.517 11.801 -0.111 1.00 0.00 H new ATOM 0 HA MET A 121 -8.096 10.174 1.624 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.419 9.824 0.768 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.774 9.409 -0.808 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.626 7.430 0.212 1.00 0.00 H new ATOM 0 HG3 MET A 121 -9.346 7.832 1.758 1.00 0.00 H new ATOM 0 HE1 MET A 121 -10.321 4.781 -0.405 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.559 5.300 1.118 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.262 4.785 1.106 1.00 0.00 H new ATOM 1869 N LEU A 122 -6.798 10.049 -1.403 1.00 0.00 N ATOM 1870 CA LEU A 122 -5.593 9.636 -2.169 1.00 0.00 C ATOM 1871 C LEU A 122 -4.293 10.130 -1.497 1.00 0.00 C ATOM 1872 O LEU A 122 -3.339 9.356 -1.353 1.00 0.00 O ATOM 1873 CB LEU A 122 -5.689 10.129 -3.644 1.00 0.00 C ATOM 1874 CG LEU A 122 -6.541 9.226 -4.589 1.00 0.00 C ATOM 1875 CD1 LEU A 122 -6.923 9.948 -5.895 1.00 0.00 C ATOM 1876 CD2 LEU A 122 -5.803 7.892 -4.864 1.00 0.00 C ATOM 0 H LEU A 122 -7.402 10.697 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.556 8.547 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.112 11.134 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.681 10.206 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 122 -7.479 9.000 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.515 9.280 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.507 10.838 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.018 10.237 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.408 7.271 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.843 8.098 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.638 7.367 -3.923 1.00 0.00 H new ATOM 1888 N VAL A 123 -4.271 11.417 -1.088 1.00 0.00 N ATOM 1889 CA VAL A 123 -3.130 11.993 -0.342 1.00 0.00 C ATOM 1890 C VAL A 123 -2.978 11.263 1.009 1.00 0.00 C ATOM 1891 O VAL A 123 -1.911 10.760 1.337 1.00 0.00 O ATOM 1892 CB VAL A 123 -3.312 13.540 -0.093 1.00 0.00 C ATOM 1893 CG1 VAL A 123 -2.093 14.131 0.659 1.00 0.00 C ATOM 1894 CG2 VAL A 123 -3.576 14.301 -1.417 1.00 0.00 C ATOM 0 H VAL A 123 -5.029 12.077 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.232 11.858 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.190 13.670 0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.246 15.199 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.984 13.633 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.191 13.977 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.696 15.364 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.733 14.157 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.484 13.918 -1.882 1.00 0.00 H new ATOM 1904 N GLU A 124 -4.101 11.226 1.744 1.00 0.00 N ATOM 1905 CA GLU A 124 -4.273 10.564 3.055 1.00 0.00 C ATOM 1906 C GLU A 124 -3.659 9.153 3.111 1.00 0.00 C ATOM 1907 O GLU A 124 -2.887 8.863 4.012 1.00 0.00 O ATOM 1908 CB GLU A 124 -5.787 10.475 3.362 1.00 0.00 C ATOM 1909 CG GLU A 124 -6.168 9.740 4.660 1.00 0.00 C ATOM 1910 CD GLU A 124 -7.669 9.450 4.736 1.00 0.00 C ATOM 1911 OE1 GLU A 124 -8.440 10.367 5.091 1.00 0.00 O ATOM 1912 OE2 GLU A 124 -8.089 8.314 4.417 1.00 0.00 O ATOM 0 H GLU A 124 -4.959 11.678 1.428 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.745 11.163 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.188 11.487 3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.279 9.976 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.614 8.803 4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.871 10.343 5.518 1.00 0.00 H new ATOM 1919 N VAL A 125 -4.038 8.286 2.152 1.00 0.00 N ATOM 1920 CA VAL A 125 -3.557 6.889 2.100 1.00 0.00 C ATOM 1921 C VAL A 125 -2.138 6.825 1.517 1.00 0.00 C ATOM 1922 O VAL A 125 -1.391 5.897 1.814 1.00 0.00 O ATOM 1923 CB VAL A 125 -4.530 5.957 1.288 1.00 0.00 C ATOM 1924 CG1 VAL A 125 -5.951 5.953 1.918 1.00 0.00 C ATOM 1925 CG2 VAL A 125 -4.572 6.341 -0.219 1.00 0.00 C ATOM 0 H VAL A 125 -4.680 8.530 1.398 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.534 6.519 3.125 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.138 4.941 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.604 5.301 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.893 5.589 2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.353 6.966 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.255 5.674 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.917 7.370 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.573 6.248 -0.646 1.00 0.00 H new ATOM 1935 N GLY A 126 -1.778 7.836 0.703 1.00 0.00 N ATOM 1936 CA GLY A 126 -0.402 8.010 0.242 1.00 0.00 C ATOM 1937 C GLY A 126 0.549 8.251 1.414 1.00 0.00 C ATOM 1938 O GLY A 126 1.659 7.746 1.425 1.00 0.00 O ATOM 0 H GLY A 126 -2.428 8.541 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.086 7.124 -0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.351 8.851 -0.449 1.00 0.00 H new ATOM 1942 N VAL A 127 0.036 8.950 2.447 1.00 0.00 N ATOM 1943 CA VAL A 127 0.788 9.244 3.682 1.00 0.00 C ATOM 1944 C VAL A 127 0.728 8.027 4.618 1.00 0.00 C ATOM 1945 O VAL A 127 1.758 7.534 5.064 1.00 0.00 O ATOM 1946 CB VAL A 127 0.210 10.517 4.417 1.00 0.00 C ATOM 1947 CG1 VAL A 127 0.958 10.808 5.749 1.00 0.00 C ATOM 1948 CG2 VAL A 127 0.237 11.754 3.481 1.00 0.00 C ATOM 0 H VAL A 127 -0.912 9.326 2.447 1.00 0.00 H new ATOM 0 HA VAL A 127 1.823 9.454 3.413 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.828 10.303 4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.529 11.691 6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.857 9.953 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.014 10.984 5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.166 12.618 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.264 11.959 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.368 11.554 2.597 1.00 0.00 H new ATOM 1958 N GLY A 128 -0.505 7.567 4.874 1.00 0.00 N ATOM 1959 CA GLY A 128 -0.793 6.448 5.769 1.00 0.00 C ATOM 1960 C GLY A 128 -0.017 5.181 5.432 1.00 0.00 C ATOM 1961 O GLY A 128 0.752 4.685 6.271 1.00 0.00 O ATOM 0 H GLY A 128 -1.342 7.973 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.562 6.744 6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.860 6.230 5.733 1.00 0.00 H new ATOM 1965 N TRP A 129 -0.214 4.659 4.201 1.00 0.00 N ATOM 1966 CA TRP A 129 0.577 3.541 3.674 1.00 0.00 C ATOM 1967 C TRP A 129 2.093 3.853 3.668 1.00 0.00 C ATOM 1968 O TRP A 129 2.832 3.118 4.284 1.00 0.00 O ATOM 1969 CB TRP A 129 0.122 3.130 2.249 1.00 0.00 C ATOM 1970 CG TRP A 129 -1.202 2.408 2.132 1.00 0.00 C ATOM 1971 CD1 TRP A 129 -2.340 2.867 1.537 1.00 0.00 C ATOM 1972 CD2 TRP A 129 -1.492 1.070 2.570 1.00 0.00 C ATOM 1973 NE1 TRP A 129 -3.307 1.899 1.559 1.00 0.00 N ATOM 1974 CE2 TRP A 129 -2.814 0.791 2.190 1.00 0.00 C ATOM 1975 CE3 TRP A 129 -0.765 0.088 3.248 1.00 0.00 C ATOM 1976 CZ2 TRP A 129 -3.417 -0.434 2.444 1.00 0.00 C ATOM 1977 CZ3 TRP A 129 -1.362 -1.131 3.498 1.00 0.00 C ATOM 1978 CH2 TRP A 129 -2.683 -1.381 3.100 1.00 0.00 C ATOM 0 H TRP A 129 -0.923 5.003 3.554 1.00 0.00 H new ATOM 0 HA TRP A 129 0.401 2.704 4.349 1.00 0.00 H new ATOM 0 HB2 TRP A 129 0.072 4.030 1.637 1.00 0.00 H new ATOM 0 HB3 TRP A 129 0.894 2.493 1.817 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.461 3.852 1.110 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.245 1.990 1.168 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.248 0.280 3.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -4.432 -0.631 2.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.804 -1.903 4.007 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.129 -2.341 3.316 1.00 0.00 H new ATOM 1989 N GLU A 130 2.557 4.951 3.012 1.00 0.00 N ATOM 1990 CA GLU A 130 4.026 5.197 2.825 1.00 0.00 C ATOM 1991 C GLU A 130 4.776 5.313 4.169 1.00 0.00 C ATOM 1992 O GLU A 130 5.948 4.969 4.258 1.00 0.00 O ATOM 1993 CB GLU A 130 4.265 6.470 1.988 1.00 0.00 C ATOM 1994 CG GLU A 130 5.731 6.746 1.621 1.00 0.00 C ATOM 1995 CD GLU A 130 5.921 8.109 0.952 1.00 0.00 C ATOM 1996 OE1 GLU A 130 5.815 9.133 1.649 1.00 0.00 O ATOM 1997 OE2 GLU A 130 6.146 8.166 -0.267 1.00 0.00 O ATOM 0 H GLU A 130 1.955 5.670 2.609 1.00 0.00 H new ATOM 0 HA GLU A 130 4.423 4.332 2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.685 6.395 1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 130 3.878 7.326 2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.343 6.699 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.088 5.963 0.952 1.00 0.00 H new ATOM 2004 N MET A 131 4.072 5.804 5.197 1.00 0.00 N ATOM 2005 CA MET A 131 4.579 5.889 6.579 1.00 0.00 C ATOM 2006 C MET A 131 4.682 4.483 7.194 1.00 0.00 C ATOM 2007 O MET A 131 5.674 4.145 7.839 1.00 0.00 O ATOM 2008 CB MET A 131 3.635 6.796 7.413 1.00 0.00 C ATOM 2009 CG MET A 131 3.912 6.844 8.918 1.00 0.00 C ATOM 2010 SD MET A 131 2.817 7.979 9.790 1.00 0.00 S ATOM 2011 CE MET A 131 1.194 7.326 9.391 1.00 0.00 C ATOM 0 H MET A 131 3.121 6.159 5.094 1.00 0.00 H new ATOM 0 HA MET A 131 5.578 6.326 6.579 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.696 7.811 7.019 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.610 6.457 7.262 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.800 5.844 9.336 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.947 7.144 9.084 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.459 7.729 10.087 1.00 0.00 H new ATOM 0 HE2 MET A 131 0.926 7.613 8.374 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.210 6.239 9.469 1.00 0.00 H new ATOM 2021 N ALA A 132 3.642 3.676 6.974 1.00 0.00 N ATOM 2022 CA ALA A 132 3.605 2.280 7.425 1.00 0.00 C ATOM 2023 C ALA A 132 4.720 1.470 6.728 1.00 0.00 C ATOM 2024 O ALA A 132 5.616 0.960 7.380 1.00 0.00 O ATOM 2025 CB ALA A 132 2.228 1.683 7.133 1.00 0.00 C ATOM 0 H ALA A 132 2.801 3.970 6.478 1.00 0.00 H new ATOM 0 HA ALA A 132 3.779 2.239 8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.202 0.646 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 132 1.464 2.254 7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.034 1.722 6.061 1.00 0.00 H new ATOM 2031 N LEU A 133 4.616 1.365 5.394 1.00 0.00 N ATOM 2032 CA LEU A 133 5.661 0.833 4.489 1.00 0.00 C ATOM 2033 C LEU A 133 7.099 1.317 4.830 1.00 0.00 C ATOM 2034 O LEU A 133 8.050 0.546 4.678 1.00 0.00 O ATOM 2035 CB LEU A 133 5.295 1.182 3.005 1.00 0.00 C ATOM 2036 CG LEU A 133 4.279 0.241 2.273 1.00 0.00 C ATOM 2037 CD1 LEU A 133 4.763 -1.217 2.278 1.00 0.00 C ATOM 2038 CD2 LEU A 133 2.862 0.361 2.845 1.00 0.00 C ATOM 0 H LEU A 133 3.776 1.656 4.894 1.00 0.00 H new ATOM 0 HA LEU A 133 5.678 -0.248 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 133 4.890 2.194 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.218 1.197 2.425 1.00 0.00 H new ATOM 0 HG LEU A 133 4.231 0.573 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.035 -1.844 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.724 -1.283 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.873 -1.560 3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.194 -0.310 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.872 0.091 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.511 1.387 2.736 1.00 0.00 H new ATOM 2050 N ASP A 134 7.243 2.597 5.228 1.00 0.00 N ATOM 2051 CA ASP A 134 8.535 3.159 5.729 1.00 0.00 C ATOM 2052 C ASP A 134 9.092 2.274 6.869 1.00 0.00 C ATOM 2053 O ASP A 134 10.261 1.858 6.846 1.00 0.00 O ATOM 2054 CB ASP A 134 8.310 4.610 6.236 1.00 0.00 C ATOM 2055 CG ASP A 134 9.571 5.355 6.709 1.00 0.00 C ATOM 2056 OD1 ASP A 134 10.031 5.121 7.844 1.00 0.00 O ATOM 2057 OD2 ASP A 134 10.092 6.204 5.958 1.00 0.00 O ATOM 0 H ASP A 134 6.480 3.274 5.216 1.00 0.00 H new ATOM 0 HA ASP A 134 9.260 3.174 4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.848 5.187 5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.597 4.581 7.060 1.00 0.00 H new ATOM 2062 N PHE A 135 8.217 1.983 7.852 1.00 0.00 N ATOM 2063 CA PHE A 135 8.533 1.100 8.995 1.00 0.00 C ATOM 2064 C PHE A 135 8.568 -0.391 8.593 1.00 0.00 C ATOM 2065 O PHE A 135 9.150 -1.193 9.321 1.00 0.00 O ATOM 2066 CB PHE A 135 7.534 1.335 10.159 1.00 0.00 C ATOM 2067 CG PHE A 135 7.772 2.640 10.913 1.00 0.00 C ATOM 2068 CD1 PHE A 135 7.174 3.823 10.509 1.00 0.00 C ATOM 2069 CD2 PHE A 135 8.626 2.677 12.014 1.00 0.00 C ATOM 2070 CE1 PHE A 135 7.414 4.999 11.177 1.00 0.00 C ATOM 2071 CE2 PHE A 135 8.864 3.857 12.687 1.00 0.00 C ATOM 2072 CZ PHE A 135 8.259 5.020 12.268 1.00 0.00 C ATOM 0 H PHE A 135 7.267 2.355 7.877 1.00 0.00 H new ATOM 0 HA PHE A 135 9.535 1.360 9.335 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.519 1.334 9.762 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.602 0.503 10.859 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.510 3.820 9.657 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.108 1.769 12.345 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.939 5.911 10.847 1.00 0.00 H new ATOM 0 HE2 PHE A 135 9.524 3.868 13.542 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.445 5.946 12.791 1.00 0.00 H new ATOM 2082 N LEU A 136 7.938 -0.769 7.449 1.00 0.00 N ATOM 2083 CA LEU A 136 8.096 -2.129 6.864 1.00 0.00 C ATOM 2084 C LEU A 136 9.498 -2.260 6.246 1.00 0.00 C ATOM 2085 O LEU A 136 10.054 -3.360 6.173 1.00 0.00 O ATOM 2086 CB LEU A 136 7.003 -2.454 5.795 1.00 0.00 C ATOM 2087 CG LEU A 136 7.075 -3.888 5.159 1.00 0.00 C ATOM 2088 CD1 LEU A 136 6.976 -5.003 6.224 1.00 0.00 C ATOM 2089 CD2 LEU A 136 6.019 -4.077 4.053 1.00 0.00 C ATOM 0 H LEU A 136 7.320 -0.156 6.916 1.00 0.00 H new ATOM 0 HA LEU A 136 7.972 -2.851 7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.023 -2.330 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.074 -1.718 4.994 1.00 0.00 H new ATOM 0 HG LEU A 136 8.057 -3.973 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.030 -5.977 5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.799 -4.904 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.028 -4.915 6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.102 -5.082 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.023 -3.939 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.184 -3.344 3.263 1.00 0.00 H new ATOM 2101 N GLY A 137 10.088 -1.112 5.873 1.00 0.00 N ATOM 2102 CA GLY A 137 11.435 -1.088 5.319 1.00 0.00 C ATOM 2103 C GLY A 137 12.446 -1.259 6.435 1.00 0.00 C ATOM 2104 O GLY A 137 13.421 -2.001 6.303 1.00 0.00 O ATOM 0 H GLY A 137 9.647 -0.195 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.551 -1.884 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.608 -0.146 4.798 1.00 0.00 H new ATOM 2108 N MET A 138 12.161 -0.573 7.555 1.00 0.00 N ATOM 2109 CA MET A 138 12.925 -0.684 8.805 1.00 0.00 C ATOM 2110 C MET A 138 12.832 -2.111 9.370 1.00 0.00 C ATOM 2111 O MET A 138 13.819 -2.657 9.849 1.00 0.00 O ATOM 2112 CB MET A 138 12.393 0.332 9.853 1.00 0.00 C ATOM 2113 CG MET A 138 12.494 1.800 9.433 1.00 0.00 C ATOM 2114 SD MET A 138 11.722 2.922 10.624 1.00 0.00 S ATOM 2115 CE MET A 138 12.689 2.655 12.112 1.00 0.00 C ATOM 0 H MET A 138 11.382 0.083 7.616 1.00 0.00 H new ATOM 0 HA MET A 138 13.969 -0.459 8.589 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.349 0.101 10.065 1.00 0.00 H new ATOM 0 HB3 MET A 138 12.945 0.196 10.783 1.00 0.00 H new ATOM 0 HG2 MET A 138 13.544 2.068 9.315 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.021 1.928 8.460 1.00 0.00 H new ATOM 0 HE1 MET A 138 12.048 2.248 12.894 1.00 0.00 H new ATOM 0 HE2 MET A 138 13.495 1.952 11.901 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.112 3.602 12.446 1.00 0.00 H new ATOM 2125 N PHE A 139 11.623 -2.699 9.291 1.00 0.00 N ATOM 2126 CA PHE A 139 11.338 -4.043 9.822 1.00 0.00 C ATOM 2127 C PHE A 139 12.158 -5.112 9.072 1.00 0.00 C ATOM 2128 O PHE A 139 12.936 -5.849 9.690 1.00 0.00 O ATOM 2129 CB PHE A 139 9.810 -4.330 9.728 1.00 0.00 C ATOM 2130 CG PHE A 139 9.375 -5.730 10.173 1.00 0.00 C ATOM 2131 CD1 PHE A 139 9.687 -6.206 11.449 1.00 0.00 C ATOM 2132 CD2 PHE A 139 8.642 -6.562 9.322 1.00 0.00 C ATOM 2133 CE1 PHE A 139 9.281 -7.459 11.854 1.00 0.00 C ATOM 2134 CE2 PHE A 139 8.240 -7.815 9.733 1.00 0.00 C ATOM 2135 CZ PHE A 139 8.559 -8.262 11.000 1.00 0.00 C ATOM 0 H PHE A 139 10.815 -2.253 8.856 1.00 0.00 H new ATOM 0 HA PHE A 139 11.634 -4.083 10.870 1.00 0.00 H new ATOM 0 HB2 PHE A 139 9.282 -3.594 10.334 1.00 0.00 H new ATOM 0 HB3 PHE A 139 9.492 -4.180 8.696 1.00 0.00 H new ATOM 0 HD1 PHE A 139 10.253 -5.584 12.126 1.00 0.00 H new ATOM 0 HD2 PHE A 139 8.387 -6.219 8.330 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.530 -7.812 12.844 1.00 0.00 H new ATOM 0 HE2 PHE A 139 7.675 -8.447 9.064 1.00 0.00 H new ATOM 0 HZ PHE A 139 8.242 -9.243 11.321 1.00 0.00 H new ATOM 2145 N ILE A 140 12.007 -5.146 7.744 1.00 0.00 N ATOM 2146 CA ILE A 140 12.611 -6.182 6.888 1.00 0.00 C ATOM 2147 C ILE A 140 14.155 -6.041 6.818 1.00 0.00 C ATOM 2148 O ILE A 140 14.872 -7.051 6.796 1.00 0.00 O ATOM 2149 CB ILE A 140 11.960 -6.169 5.448 1.00 0.00 C ATOM 2150 CG1 ILE A 140 10.427 -6.478 5.536 1.00 0.00 C ATOM 2151 CG2 ILE A 140 12.656 -7.161 4.498 1.00 0.00 C ATOM 2152 CD1 ILE A 140 9.703 -6.553 4.200 1.00 0.00 C ATOM 0 H ILE A 140 11.462 -4.456 7.228 1.00 0.00 H new ATOM 0 HA ILE A 140 12.402 -7.151 7.341 1.00 0.00 H new ATOM 0 HB ILE A 140 12.095 -5.169 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.293 -7.426 6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.952 -5.709 6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 140 12.179 -7.122 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 140 13.708 -6.894 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 140 12.574 -8.170 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.649 -6.771 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.797 -5.599 3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.144 -7.343 3.591 1.00 0.00 H new ATOM 2164 N ARG A 141 14.667 -4.796 6.815 1.00 0.00 N ATOM 2165 CA ARG A 141 16.129 -4.543 6.824 1.00 0.00 C ATOM 2166 C ARG A 141 16.721 -4.652 8.245 1.00 0.00 C ATOM 2167 O ARG A 141 17.944 -4.723 8.400 1.00 0.00 O ATOM 2168 CB ARG A 141 16.458 -3.159 6.229 1.00 0.00 C ATOM 2169 CG ARG A 141 16.142 -2.996 4.730 1.00 0.00 C ATOM 2170 CD ARG A 141 16.617 -1.636 4.192 1.00 0.00 C ATOM 2171 NE ARG A 141 18.076 -1.446 4.372 1.00 0.00 N ATOM 2172 CZ ARG A 141 18.659 -0.380 4.950 1.00 0.00 C ATOM 2173 NH1 ARG A 141 17.930 0.597 5.453 1.00 0.00 N ATOM 2174 NH2 ARG A 141 19.971 -0.317 5.060 1.00 0.00 N ATOM 0 H ARG A 141 14.097 -3.950 6.806 1.00 0.00 H new ATOM 0 HA ARG A 141 16.585 -5.314 6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 141 15.905 -2.402 6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 141 17.518 -2.957 6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 141 16.622 -3.797 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 141 15.068 -3.095 4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 141 16.369 -1.558 3.133 1.00 0.00 H new ATOM 0 HD3 ARG A 141 16.081 -0.837 4.704 1.00 0.00 H new ATOM 0 HE ARG A 141 18.689 -2.185 4.029 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.912 0.550 5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 141 18.384 1.400 5.889 1.00 0.00 H new ATOM 0 HH21 ARG A 141 20.550 -1.079 4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 141 20.408 0.494 5.499 1.00 0.00 H new ATOM 2188 N GLY A 142 15.853 -4.652 9.271 1.00 0.00 N ATOM 2189 CA GLY A 142 16.275 -4.814 10.665 1.00 0.00 C ATOM 2190 C GLY A 142 16.726 -3.515 11.334 1.00 0.00 C ATOM 2191 O GLY A 142 17.322 -3.553 12.417 1.00 0.00 O ATOM 0 H GLY A 142 14.846 -4.540 9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.449 -5.237 11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.092 -5.534 10.705 1.00 0.00 H new ATOM 2195 N ASP A 143 16.440 -2.361 10.691 1.00 0.00 N ATOM 2196 CA ASP A 143 16.689 -1.024 11.279 1.00 0.00 C ATOM 2197 C ASP A 143 15.828 -0.814 12.532 1.00 0.00 C ATOM 2198 O ASP A 143 16.302 -0.249 13.513 1.00 0.00 O ATOM 2199 CB ASP A 143 16.364 0.114 10.273 1.00 0.00 C ATOM 2200 CG ASP A 143 17.259 0.122 9.033 1.00 0.00 C ATOM 2201 OD1 ASP A 143 18.361 0.715 9.081 1.00 0.00 O ATOM 2202 OD2 ASP A 143 16.871 -0.475 8.015 1.00 0.00 O ATOM 0 H ASP A 143 16.033 -2.329 9.756 1.00 0.00 H new ATOM 0 HA ASP A 143 17.748 -0.987 11.536 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.325 0.021 9.958 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.458 1.073 10.782 1.00 0.00 H new ATOM 2207 N LEU A 144 14.577 -1.323 12.469 1.00 0.00 N ATOM 2208 CA LEU A 144 13.500 -1.063 13.454 1.00 0.00 C ATOM 2209 C LEU A 144 13.932 -1.462 14.885 1.00 0.00 C ATOM 2210 O LEU A 144 14.080 -2.652 15.169 1.00 0.00 O ATOM 2211 CB LEU A 144 12.200 -1.828 13.008 1.00 0.00 C ATOM 2212 CG LEU A 144 10.837 -1.469 13.712 1.00 0.00 C ATOM 2213 CD1 LEU A 144 10.663 -2.148 15.086 1.00 0.00 C ATOM 2214 CD2 LEU A 144 10.657 0.061 13.819 1.00 0.00 C ATOM 0 H LEU A 144 14.280 -1.941 11.714 1.00 0.00 H new ATOM 0 HA LEU A 144 13.292 0.007 13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.072 -1.668 11.937 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.377 -2.894 13.152 1.00 0.00 H new ATOM 0 HG LEU A 144 10.048 -1.869 13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.704 -1.859 15.516 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.694 -3.231 14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.468 -1.835 15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.709 0.282 14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.474 0.484 14.403 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.661 0.498 12.821 1.00 0.00 H new ATOM 2226 N PRO A 145 14.182 -0.462 15.794 1.00 0.00 N ATOM 2227 CA PRO A 145 14.402 -0.725 17.229 1.00 0.00 C ATOM 2228 C PRO A 145 13.089 -0.623 18.062 1.00 0.00 C ATOM 2229 O PRO A 145 13.036 -1.077 19.209 1.00 0.00 O ATOM 2230 CB PRO A 145 15.408 0.389 17.593 1.00 0.00 C ATOM 2231 CG PRO A 145 15.005 1.569 16.740 1.00 0.00 C ATOM 2232 CD PRO A 145 14.324 1.001 15.495 1.00 0.00 C ATOM 0 HA PRO A 145 14.758 -1.733 17.440 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.360 0.634 18.654 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.432 0.081 17.383 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.328 2.227 17.285 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.876 2.164 16.467 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.355 1.469 15.322 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.924 1.169 14.600 1.00 0.00 H new ATOM 2240 N GLY A 146 12.048 -0.024 17.455 1.00 0.00 N ATOM 2241 CA GLY A 146 10.763 0.248 18.109 1.00 0.00 C ATOM 2242 C GLY A 146 10.121 1.507 17.562 1.00 0.00 C ATOM 2243 O GLY A 146 10.607 2.064 16.570 1.00 0.00 O ATOM 0 H GLY A 146 12.080 0.287 16.484 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.092 -0.598 17.962 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.914 0.352 19.183 1.00 0.00 H new ATOM 2247 N GLY A 147 9.028 1.955 18.208 1.00 0.00 N ATOM 2248 CA GLY A 147 8.308 3.158 17.794 1.00 0.00 C ATOM 2249 C GLY A 147 7.387 2.904 16.591 1.00 0.00 C ATOM 2250 O GLY A 147 7.890 2.600 15.504 1.00 0.00 O ATOM 0 H GLY A 147 8.628 1.492 19.024 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.715 3.529 18.630 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.025 3.938 17.541 1.00 0.00 H new ATOM 2254 N PRO A 148 6.022 2.970 16.754 1.00 0.00 N ATOM 2255 CA PRO A 148 5.076 2.706 15.645 1.00 0.00 C ATOM 2256 C PRO A 148 5.082 3.823 14.569 1.00 0.00 C ATOM 2257 O PRO A 148 5.177 3.544 13.368 1.00 0.00 O ATOM 2258 CB PRO A 148 3.698 2.611 16.365 1.00 0.00 C ATOM 2259 CG PRO A 148 3.858 3.446 17.605 1.00 0.00 C ATOM 2260 CD PRO A 148 5.305 3.265 18.028 1.00 0.00 C ATOM 0 HA PRO A 148 5.336 1.805 15.089 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.894 2.989 15.734 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.450 1.579 16.612 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.635 4.494 17.405 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.175 3.119 18.390 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.696 4.163 18.507 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.412 2.450 18.744 1.00 0.00 H new ATOM 2268 N VAL A 149 5.003 5.086 15.023 1.00 0.00 N ATOM 2269 CA VAL A 149 4.756 6.257 14.154 1.00 0.00 C ATOM 2270 C VAL A 149 5.867 7.316 14.329 1.00 0.00 C ATOM 2271 O VAL A 149 6.425 7.438 15.424 1.00 0.00 O ATOM 2272 CB VAL A 149 3.345 6.898 14.457 1.00 0.00 C ATOM 2273 CG1 VAL A 149 2.200 5.953 14.019 1.00 0.00 C ATOM 2274 CG2 VAL A 149 3.210 7.293 15.954 1.00 0.00 C ATOM 0 H VAL A 149 5.109 5.328 16.008 1.00 0.00 H new ATOM 0 HA VAL A 149 4.765 5.910 13.121 1.00 0.00 H new ATOM 0 HB VAL A 149 3.265 7.813 13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.239 6.419 14.239 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.274 5.763 12.948 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.279 5.011 14.561 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.227 7.731 16.128 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.327 6.406 16.576 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.981 8.020 16.210 1.00 0.00 H new ATOM 2284 N PRO A 150 6.212 8.104 13.254 1.00 0.00 N ATOM 2285 CA PRO A 150 7.209 9.191 13.353 1.00 0.00 C ATOM 2286 C PRO A 150 6.611 10.468 13.988 1.00 0.00 C ATOM 2287 O PRO A 150 7.343 11.284 14.536 1.00 0.00 O ATOM 2288 CB PRO A 150 7.623 9.415 11.876 1.00 0.00 C ATOM 2289 CG PRO A 150 6.388 9.087 11.085 1.00 0.00 C ATOM 2290 CD PRO A 150 5.672 7.991 11.866 1.00 0.00 C ATOM 0 HA PRO A 150 8.051 8.942 13.999 1.00 0.00 H new ATOM 0 HB2 PRO A 150 7.942 10.443 11.705 1.00 0.00 H new ATOM 0 HB3 PRO A 150 8.457 8.771 11.595 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.752 9.965 10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 150 6.645 8.748 10.082 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.591 8.133 11.848 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.871 7.007 11.442 1.00 0.00 H new ATOM 2298 N GLU A 151 5.270 10.614 13.905 1.00 0.00 N ATOM 2299 CA GLU A 151 4.532 11.779 14.424 1.00 0.00 C ATOM 2300 C GLU A 151 3.664 11.358 15.623 1.00 0.00 C ATOM 2301 O GLU A 151 4.053 11.538 16.778 1.00 0.00 O ATOM 2302 CB GLU A 151 3.638 12.403 13.296 1.00 0.00 C ATOM 2303 CG GLU A 151 2.671 13.521 13.766 1.00 0.00 C ATOM 2304 CD GLU A 151 1.585 13.853 12.735 1.00 0.00 C ATOM 2305 OE1 GLU A 151 0.607 13.071 12.635 1.00 0.00 O ATOM 2306 OE2 GLU A 151 1.704 14.871 12.014 1.00 0.00 O ATOM 0 H GLU A 151 4.666 9.916 13.470 1.00 0.00 H new ATOM 0 HA GLU A 151 5.247 12.532 14.754 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.288 12.809 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.052 11.607 12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.196 13.214 14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.245 14.422 13.982 1.00 0.00 H new ATOM 2313 N ASP A 152 2.527 10.709 15.303 1.00 0.00 N ATOM 2314 CA ASP A 152 1.373 10.546 16.215 1.00 0.00 C ATOM 2315 C ASP A 152 0.216 9.869 15.454 1.00 0.00 C ATOM 2316 O ASP A 152 -0.657 9.258 16.079 1.00 0.00 O ATOM 2317 CB ASP A 152 0.903 11.924 16.798 1.00 0.00 C ATOM 2318 CG ASP A 152 -0.233 11.802 17.834 1.00 0.00 C ATOM 2319 OD1 ASP A 152 0.048 11.462 19.002 1.00 0.00 O ATOM 2320 OD2 ASP A 152 -1.411 12.024 17.483 1.00 0.00 O ATOM 0 H ASP A 152 2.381 10.276 14.391 1.00 0.00 H new ATOM 0 HA ASP A 152 1.680 9.922 17.054 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.754 12.422 17.262 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.569 12.561 15.979 1.00 0.00 H new ATOM 2325 N ALA A 153 0.234 10.015 14.102 1.00 0.00 N ATOM 2326 CA ALA A 153 -0.779 9.463 13.172 1.00 0.00 C ATOM 2327 C ALA A 153 -2.056 10.314 13.216 1.00 0.00 C ATOM 2328 O ALA A 153 -3.171 9.833 12.981 1.00 0.00 O ATOM 2329 CB ALA A 153 -1.060 7.970 13.419 1.00 0.00 C ATOM 0 H ALA A 153 0.971 10.532 13.622 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.370 9.516 12.163 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.809 7.619 12.710 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -0.140 7.400 13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -1.430 7.833 14.435 1.00 0.00 H new ATOM 2335 N ALA A 154 -1.851 11.600 13.514 1.00 0.00 N ATOM 2336 CA ALA A 154 -2.877 12.639 13.442 1.00 0.00 C ATOM 2337 C ALA A 154 -2.871 13.274 12.044 1.00 0.00 C ATOM 2338 O ALA A 154 -2.166 12.810 11.136 1.00 0.00 O ATOM 2339 CB ALA A 154 -2.611 13.694 14.531 1.00 0.00 C ATOM 0 H ALA A 154 -0.944 11.954 13.819 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.861 12.204 13.614 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.375 14.470 14.480 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.641 13.220 15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.629 14.140 14.373 1.00 0.00 H new ATOM 2345 N GLU A 155 -3.678 14.326 11.869 1.00 0.00 N ATOM 2346 CA GLU A 155 -3.685 15.139 10.635 1.00 0.00 C ATOM 2347 C GLU A 155 -2.982 16.496 10.888 1.00 0.00 C ATOM 2348 O GLU A 155 -2.191 16.950 10.054 1.00 0.00 O ATOM 2349 CB GLU A 155 -5.146 15.293 10.053 1.00 0.00 C ATOM 2350 CG GLU A 155 -6.314 15.232 11.076 1.00 0.00 C ATOM 2351 CD GLU A 155 -6.274 16.339 12.142 1.00 0.00 C ATOM 2352 OE1 GLU A 155 -6.606 17.502 11.824 1.00 0.00 O ATOM 2353 OE2 GLU A 155 -5.861 16.063 13.293 1.00 0.00 O ATOM 0 H GLU A 155 -4.345 14.642 12.573 1.00 0.00 H new ATOM 0 HA GLU A 155 -3.115 14.621 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -5.204 16.246 9.527 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -5.301 14.509 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.259 15.296 10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -6.296 14.262 11.574 1.00 0.00 H new ATOM 2360 N GLU A 156 -3.256 17.114 12.057 1.00 0.00 N ATOM 2361 CA GLU A 156 -2.656 18.402 12.472 1.00 0.00 C ATOM 2362 C GLU A 156 -2.527 18.446 14.002 1.00 0.00 C ATOM 2363 O GLU A 156 -3.365 19.041 14.693 1.00 0.00 O ATOM 2364 CB GLU A 156 -3.497 19.623 11.974 1.00 0.00 C ATOM 2365 CG GLU A 156 -3.482 19.877 10.459 1.00 0.00 C ATOM 2366 CD GLU A 156 -4.120 21.221 10.098 1.00 0.00 C ATOM 2367 OE1 GLU A 156 -3.403 22.243 10.116 1.00 0.00 O ATOM 2368 OE2 GLU A 156 -5.337 21.273 9.834 1.00 0.00 O ATOM 0 H GLU A 156 -3.904 16.731 12.745 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.669 18.472 12.015 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.531 19.479 12.288 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.133 20.519 12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.454 19.855 10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.016 19.074 9.951 1.00 0.00 H new ATOM 2375 N PHE A 157 -1.500 17.771 14.528 1.00 0.00 N ATOM 2376 CA PHE A 157 -1.121 17.830 15.956 1.00 0.00 C ATOM 2377 C PHE A 157 0.405 17.906 16.067 1.00 0.00 C ATOM 2378 O PHE A 157 1.113 17.681 15.072 1.00 0.00 O ATOM 2379 CB PHE A 157 -1.688 16.622 16.761 1.00 0.00 C ATOM 2380 CG PHE A 157 -3.146 16.797 17.205 1.00 0.00 C ATOM 2381 CD1 PHE A 157 -4.209 16.398 16.399 1.00 0.00 C ATOM 2382 CD2 PHE A 157 -3.448 17.373 18.440 1.00 0.00 C ATOM 2383 CE1 PHE A 157 -5.513 16.571 16.814 1.00 0.00 C ATOM 2384 CE2 PHE A 157 -4.754 17.541 18.851 1.00 0.00 C ATOM 2385 CZ PHE A 157 -5.788 17.139 18.035 1.00 0.00 C ATOM 0 H PHE A 157 -0.898 17.161 13.975 1.00 0.00 H new ATOM 0 HA PHE A 157 -1.561 18.725 16.397 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -1.611 15.723 16.150 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -1.067 16.463 17.643 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -4.010 15.948 15.438 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -2.644 17.693 19.086 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.325 16.258 16.174 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -4.965 17.987 19.812 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.812 17.270 18.353 1.00 0.00 H new ATOM 2395 N GLU A 158 0.884 18.226 17.295 1.00 0.00 N ATOM 2396 CA GLU A 158 2.301 18.513 17.582 1.00 0.00 C ATOM 2397 C GLU A 158 2.761 19.766 16.783 1.00 0.00 C ATOM 2398 O GLU A 158 3.215 19.627 15.653 1.00 0.00 O ATOM 2399 CB GLU A 158 3.215 17.279 17.278 1.00 0.00 C ATOM 2400 CG GLU A 158 2.860 15.988 18.048 1.00 0.00 C ATOM 2401 CD GLU A 158 3.026 16.133 19.569 1.00 0.00 C ATOM 2402 OE1 GLU A 158 4.184 16.150 20.042 1.00 0.00 O ATOM 2403 OE2 GLU A 158 2.014 16.246 20.296 1.00 0.00 O ATOM 0 H GLU A 158 0.286 18.291 18.119 1.00 0.00 H new ATOM 0 HA GLU A 158 2.398 18.723 18.647 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.170 17.069 16.209 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.247 17.547 17.507 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.830 15.710 17.825 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.494 15.174 17.695 1.00 0.00 H new ATOM 2410 N PRO A 159 2.651 21.020 17.358 1.00 0.00 N ATOM 2411 CA PRO A 159 3.024 22.286 16.647 1.00 0.00 C ATOM 2412 C PRO A 159 4.560 22.459 16.466 1.00 0.00 C ATOM 2413 O PRO A 159 5.026 23.524 16.037 1.00 0.00 O ATOM 2414 CB PRO A 159 2.411 23.412 17.550 1.00 0.00 C ATOM 2415 CG PRO A 159 1.551 22.696 18.555 1.00 0.00 C ATOM 2416 CD PRO A 159 2.164 21.321 18.718 1.00 0.00 C ATOM 0 HA PRO A 159 2.644 22.303 15.625 1.00 0.00 H new ATOM 0 HB2 PRO A 159 3.193 23.989 18.043 1.00 0.00 H new ATOM 0 HB3 PRO A 159 1.822 24.113 16.958 1.00 0.00 H new ATOM 0 HG2 PRO A 159 1.532 23.231 19.505 1.00 0.00 H new ATOM 0 HG3 PRO A 159 0.520 22.626 18.208 1.00 0.00 H new ATOM 0 HD2 PRO A 159 2.974 21.323 19.447 1.00 0.00 H new ATOM 0 HD3 PRO A 159 1.431 20.589 19.057 1.00 0.00 H new ATOM 2424 N SER A 160 5.322 21.406 16.815 1.00 0.00 N ATOM 2425 CA SER A 160 6.773 21.337 16.649 1.00 0.00 C ATOM 2426 C SER A 160 7.165 21.418 15.146 1.00 0.00 C ATOM 2427 O SER A 160 6.615 20.667 14.329 1.00 0.00 O ATOM 2428 CB SER A 160 7.268 20.032 17.296 1.00 0.00 C ATOM 2429 OG SER A 160 6.917 19.980 18.670 1.00 0.00 O ATOM 0 H SER A 160 4.929 20.561 17.230 1.00 0.00 H new ATOM 0 HA SER A 160 7.248 22.187 17.139 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.837 19.177 16.774 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.350 19.957 17.190 1.00 0.00 H new ATOM 0 HG SER A 160 7.241 19.141 19.059 1.00 0.00 H new ATOM 2435 N PRO A 161 8.130 22.326 14.781 1.00 0.00 N ATOM 2436 CA PRO A 161 8.418 22.692 13.369 1.00 0.00 C ATOM 2437 C PRO A 161 8.884 21.499 12.488 1.00 0.00 C ATOM 2438 O PRO A 161 8.170 21.106 11.561 1.00 0.00 O ATOM 2439 CB PRO A 161 9.516 23.792 13.494 1.00 0.00 C ATOM 2440 CG PRO A 161 10.132 23.571 14.843 1.00 0.00 C ATOM 2441 CD PRO A 161 9.019 23.068 15.727 1.00 0.00 C ATOM 0 HA PRO A 161 7.519 23.034 12.855 1.00 0.00 H new ATOM 0 HB2 PRO A 161 10.258 23.701 12.701 1.00 0.00 H new ATOM 0 HB3 PRO A 161 9.086 24.790 13.415 1.00 0.00 H new ATOM 0 HG2 PRO A 161 10.945 22.847 14.788 1.00 0.00 H new ATOM 0 HG3 PRO A 161 10.555 24.496 15.236 1.00 0.00 H new ATOM 0 HD2 PRO A 161 9.396 22.418 16.517 1.00 0.00 H new ATOM 0 HD3 PRO A 161 8.491 23.888 16.214 1.00 0.00 H new ATOM 2449 N GLU A 162 10.064 20.918 12.809 1.00 0.00 N ATOM 2450 CA GLU A 162 10.711 19.876 11.968 1.00 0.00 C ATOM 2451 C GLU A 162 9.933 18.537 11.988 1.00 0.00 C ATOM 2452 O GLU A 162 10.095 17.716 11.074 1.00 0.00 O ATOM 2453 CB GLU A 162 12.201 19.670 12.380 1.00 0.00 C ATOM 2454 CG GLU A 162 12.432 19.402 13.880 1.00 0.00 C ATOM 2455 CD GLU A 162 13.902 19.171 14.254 1.00 0.00 C ATOM 2456 OE1 GLU A 162 14.622 20.151 14.549 1.00 0.00 O ATOM 2457 OE2 GLU A 162 14.346 18.002 14.250 1.00 0.00 O ATOM 0 H GLU A 162 10.592 21.153 13.649 1.00 0.00 H new ATOM 0 HA GLU A 162 10.689 20.237 10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 162 12.607 18.834 11.810 1.00 0.00 H new ATOM 0 HB3 GLU A 162 12.767 20.556 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 162 12.051 20.248 14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 162 11.851 18.529 14.176 1.00 0.00 H new ATOM 2464 N MET A 163 9.077 18.332 13.015 1.00 0.00 N ATOM 2465 CA MET A 163 8.228 17.128 13.111 1.00 0.00 C ATOM 2466 C MET A 163 7.102 17.237 12.065 1.00 0.00 C ATOM 2467 O MET A 163 7.002 16.395 11.154 1.00 0.00 O ATOM 2468 CB MET A 163 7.651 16.940 14.547 1.00 0.00 C ATOM 2469 CG MET A 163 7.217 15.496 14.906 1.00 0.00 C ATOM 2470 SD MET A 163 6.083 14.727 13.714 1.00 0.00 S ATOM 2471 CE MET A 163 7.173 13.757 12.651 1.00 0.00 C ATOM 0 H MET A 163 8.958 18.987 13.788 1.00 0.00 H new ATOM 0 HA MET A 163 8.834 16.245 12.907 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.402 17.265 15.267 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.791 17.599 14.664 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.108 14.874 14.993 1.00 0.00 H new ATOM 0 HG3 MET A 163 6.740 15.507 15.886 1.00 0.00 H new ATOM 0 HE1 MET A 163 6.574 13.152 11.970 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.811 14.428 12.075 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.794 13.105 13.265 1.00 0.00 H new ATOM 2481 N MET A 164 6.301 18.331 12.164 1.00 0.00 N ATOM 2482 CA MET A 164 5.238 18.627 11.176 1.00 0.00 C ATOM 2483 C MET A 164 5.830 18.614 9.772 1.00 0.00 C ATOM 2484 O MET A 164 5.233 18.053 8.877 1.00 0.00 O ATOM 2485 CB MET A 164 4.564 20.000 11.421 1.00 0.00 C ATOM 2486 CG MET A 164 3.729 20.102 12.700 1.00 0.00 C ATOM 2487 SD MET A 164 2.887 21.694 12.866 1.00 0.00 S ATOM 2488 CE MET A 164 4.246 22.837 12.655 1.00 0.00 C ATOM 0 H MET A 164 6.373 19.017 12.915 1.00 0.00 H new ATOM 0 HA MET A 164 4.475 17.856 11.285 1.00 0.00 H new ATOM 0 HB2 MET A 164 5.339 20.766 11.451 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.923 20.228 10.569 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.988 19.302 12.709 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.376 19.947 13.563 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.949 23.825 13.007 1.00 0.00 H new ATOM 0 HE2 MET A 164 5.105 22.490 13.229 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.513 22.894 11.600 1.00 0.00 H new ATOM 2498 N ARG A 165 7.053 19.185 9.644 1.00 0.00 N ATOM 2499 CA ARG A 165 7.793 19.266 8.370 1.00 0.00 C ATOM 2500 C ARG A 165 7.868 17.899 7.677 1.00 0.00 C ATOM 2501 O ARG A 165 7.559 17.807 6.500 1.00 0.00 O ATOM 2502 CB ARG A 165 9.224 19.826 8.583 1.00 0.00 C ATOM 2503 CG ARG A 165 10.039 19.991 7.282 1.00 0.00 C ATOM 2504 CD ARG A 165 9.440 21.052 6.335 1.00 0.00 C ATOM 2505 NE ARG A 165 9.918 20.874 4.960 1.00 0.00 N ATOM 2506 CZ ARG A 165 10.392 21.825 4.151 1.00 0.00 C ATOM 2507 NH1 ARG A 165 10.632 23.055 4.592 1.00 0.00 N ATOM 2508 NH2 ARG A 165 10.645 21.520 2.888 1.00 0.00 N ATOM 0 H ARG A 165 7.552 19.603 10.429 1.00 0.00 H new ATOM 0 HA ARG A 165 7.242 19.952 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.153 20.794 9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.766 19.161 9.256 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.063 20.270 7.532 1.00 0.00 H new ATOM 0 HG3 ARG A 165 10.087 19.033 6.764 1.00 0.00 H new ATOM 0 HD2 ARG A 165 8.352 20.987 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 165 9.706 22.048 6.688 1.00 0.00 H new ATOM 0 HE ARG A 165 9.885 19.927 4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 165 10.454 23.290 5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 165 10.994 23.764 3.954 1.00 0.00 H new ATOM 0 HH21 ARG A 165 10.477 20.573 2.549 1.00 0.00 H new ATOM 0 HH22 ARG A 165 11.007 22.232 2.254 1.00 0.00 H new ATOM 2522 N ILE A 166 8.242 16.847 8.443 1.00 0.00 N ATOM 2523 CA ILE A 166 8.264 15.448 7.936 1.00 0.00 C ATOM 2524 C ILE A 166 6.882 15.048 7.363 1.00 0.00 C ATOM 2525 O ILE A 166 6.792 14.576 6.226 1.00 0.00 O ATOM 2526 CB ILE A 166 8.696 14.421 9.059 1.00 0.00 C ATOM 2527 CG1 ILE A 166 10.146 14.723 9.556 1.00 0.00 C ATOM 2528 CG2 ILE A 166 8.567 12.946 8.580 1.00 0.00 C ATOM 2529 CD1 ILE A 166 10.656 13.804 10.665 1.00 0.00 C ATOM 0 H ILE A 166 8.534 16.938 9.416 1.00 0.00 H new ATOM 0 HA ILE A 166 9.007 15.410 7.139 1.00 0.00 H new ATOM 0 HB ILE A 166 8.011 14.547 9.897 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.826 14.654 8.707 1.00 0.00 H new ATOM 0 HG13 ILE A 166 10.184 15.752 9.912 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.874 12.275 9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.531 12.740 8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 166 9.206 12.788 7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 166 11.670 14.094 10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.005 13.888 11.535 1.00 0.00 H new ATOM 0 HD13 ILE A 166 10.657 12.773 10.311 1.00 0.00 H new ATOM 2541 N SER A 167 5.821 15.280 8.156 1.00 0.00 N ATOM 2542 CA SER A 167 4.429 14.968 7.751 1.00 0.00 C ATOM 2543 C SER A 167 3.918 15.886 6.601 1.00 0.00 C ATOM 2544 O SER A 167 3.009 15.503 5.855 1.00 0.00 O ATOM 2545 CB SER A 167 3.510 15.068 8.990 1.00 0.00 C ATOM 2546 OG SER A 167 4.020 14.289 10.063 1.00 0.00 O ATOM 0 H SER A 167 5.897 15.685 9.089 1.00 0.00 H new ATOM 0 HA SER A 167 4.410 13.952 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.423 16.109 9.300 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.507 14.727 8.732 1.00 0.00 H new ATOM 0 HG SER A 167 3.277 13.956 10.608 1.00 0.00 H new ATOM 2552 N GLN A 168 4.541 17.079 6.453 1.00 0.00 N ATOM 2553 CA GLN A 168 4.194 18.041 5.385 1.00 0.00 C ATOM 2554 C GLN A 168 4.875 17.597 4.078 1.00 0.00 C ATOM 2555 O GLN A 168 4.343 17.818 3.003 1.00 0.00 O ATOM 2556 CB GLN A 168 4.627 19.495 5.745 1.00 0.00 C ATOM 2557 CG GLN A 168 3.946 20.099 6.991 1.00 0.00 C ATOM 2558 CD GLN A 168 2.417 20.144 6.911 1.00 0.00 C ATOM 2559 OE1 GLN A 168 1.730 19.195 7.289 1.00 0.00 O ATOM 2560 NE2 GLN A 168 1.876 21.245 6.425 1.00 0.00 N ATOM 0 H GLN A 168 5.292 17.398 7.066 1.00 0.00 H new ATOM 0 HA GLN A 168 3.110 18.048 5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 168 5.706 19.507 5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 168 4.420 20.140 4.891 1.00 0.00 H new ATOM 0 HG2 GLN A 168 4.236 19.519 7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 168 4.321 21.111 7.141 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.472 22.014 6.120 1.00 0.00 H new ATOM 0 HE22 GLN A 168 0.862 21.327 6.354 1.00 0.00 H new ATOM 2569 N GLU A 169 6.059 16.958 4.196 1.00 0.00 N ATOM 2570 CA GLU A 169 6.765 16.369 3.044 1.00 0.00 C ATOM 2571 C GLU A 169 5.944 15.211 2.464 1.00 0.00 C ATOM 2572 O GLU A 169 5.799 15.100 1.257 1.00 0.00 O ATOM 2573 CB GLU A 169 8.183 15.877 3.442 1.00 0.00 C ATOM 2574 CG GLU A 169 9.135 16.971 3.966 1.00 0.00 C ATOM 2575 CD GLU A 169 9.425 18.091 2.953 1.00 0.00 C ATOM 2576 OE1 GLU A 169 10.389 17.963 2.170 1.00 0.00 O ATOM 2577 OE2 GLU A 169 8.715 19.118 2.953 1.00 0.00 O ATOM 0 H GLU A 169 6.546 16.838 5.084 1.00 0.00 H new ATOM 0 HA GLU A 169 6.881 17.143 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.082 15.109 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.642 15.403 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.704 17.412 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.077 16.508 4.258 1.00 0.00 H new ATOM 2584 N ARG A 170 5.384 14.380 3.367 1.00 0.00 N ATOM 2585 CA ARG A 170 4.520 13.246 2.995 1.00 0.00 C ATOM 2586 C ARG A 170 3.250 13.755 2.281 1.00 0.00 C ATOM 2587 O ARG A 170 3.011 13.430 1.114 1.00 0.00 O ATOM 2588 CB ARG A 170 4.132 12.425 4.259 1.00 0.00 C ATOM 2589 CG ARG A 170 5.317 11.884 5.090 1.00 0.00 C ATOM 2590 CD ARG A 170 6.238 10.968 4.282 1.00 0.00 C ATOM 2591 NE ARG A 170 7.322 10.407 5.109 1.00 0.00 N ATOM 2592 CZ ARG A 170 7.737 9.125 5.086 1.00 0.00 C ATOM 2593 NH1 ARG A 170 7.179 8.237 4.263 1.00 0.00 N ATOM 2594 NH2 ARG A 170 8.711 8.739 5.892 1.00 0.00 N ATOM 0 H ARG A 170 5.519 14.478 4.373 1.00 0.00 H new ATOM 0 HA ARG A 170 5.070 12.598 2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.515 13.052 4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.514 11.583 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 170 5.895 12.722 5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.932 11.337 5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 170 5.654 10.155 3.850 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.668 11.528 3.451 1.00 0.00 H new ATOM 0 HE ARG A 170 7.797 11.041 5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 170 6.426 8.524 3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 170 7.505 7.271 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 170 9.144 9.410 6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 170 9.030 7.770 5.879 1.00 0.00 H new ATOM 2608 N GLY A 171 2.472 14.577 3.014 1.00 0.00 N ATOM 2609 CA GLY A 171 1.221 15.155 2.522 1.00 0.00 C ATOM 2610 C GLY A 171 1.360 15.902 1.200 1.00 0.00 C ATOM 2611 O GLY A 171 0.738 15.521 0.212 1.00 0.00 O ATOM 0 H GLY A 171 2.702 14.855 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 171 0.487 14.358 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 171 0.828 15.839 3.274 1.00 0.00 H new ATOM 2615 N GLU A 172 2.222 16.932 1.183 1.00 0.00 N ATOM 2616 CA GLU A 172 2.406 17.817 0.005 1.00 0.00 C ATOM 2617 C GLU A 172 3.038 17.088 -1.197 1.00 0.00 C ATOM 2618 O GLU A 172 2.910 17.569 -2.321 1.00 0.00 O ATOM 2619 CB GLU A 172 3.250 19.065 0.361 1.00 0.00 C ATOM 2620 CG GLU A 172 2.621 19.991 1.413 1.00 0.00 C ATOM 2621 CD GLU A 172 3.527 21.196 1.740 1.00 0.00 C ATOM 2622 OE1 GLU A 172 3.431 22.228 1.046 1.00 0.00 O ATOM 2623 OE2 GLU A 172 4.365 21.099 2.664 1.00 0.00 O ATOM 0 H GLU A 172 2.811 17.180 1.978 1.00 0.00 H new ATOM 0 HA GLU A 172 1.405 18.133 -0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.224 18.736 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.426 19.639 -0.549 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.658 20.350 1.050 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.428 19.425 2.324 1.00 0.00 H new ATOM 2630 N ALA A 173 3.731 15.950 -0.960 1.00 0.00 N ATOM 2631 CA ALA A 173 4.282 15.109 -2.053 1.00 0.00 C ATOM 2632 C ALA A 173 3.153 14.430 -2.834 1.00 0.00 C ATOM 2633 O ALA A 173 3.056 14.570 -4.058 1.00 0.00 O ATOM 2634 CB ALA A 173 5.236 14.043 -1.509 1.00 0.00 C ATOM 0 H ALA A 173 3.923 15.592 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 173 4.838 15.767 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.622 13.445 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.065 14.526 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.701 13.398 -0.812 1.00 0.00 H new ATOM 2640 N TRP A 174 2.302 13.702 -2.098 1.00 0.00 N ATOM 2641 CA TRP A 174 1.162 12.967 -2.671 1.00 0.00 C ATOM 2642 C TRP A 174 0.052 13.924 -3.112 1.00 0.00 C ATOM 2643 O TRP A 174 -0.768 13.566 -3.955 1.00 0.00 O ATOM 2644 CB TRP A 174 0.651 11.917 -1.659 1.00 0.00 C ATOM 2645 CG TRP A 174 1.684 10.838 -1.409 1.00 0.00 C ATOM 2646 CD1 TRP A 174 2.490 10.676 -0.311 1.00 0.00 C ATOM 2647 CD2 TRP A 174 2.051 9.791 -2.323 1.00 0.00 C ATOM 2648 NE1 TRP A 174 3.310 9.588 -0.489 1.00 0.00 N ATOM 2649 CE2 TRP A 174 3.059 9.035 -1.713 1.00 0.00 C ATOM 2650 CE3 TRP A 174 1.610 9.420 -3.599 1.00 0.00 C ATOM 2651 CZ2 TRP A 174 3.639 7.937 -2.334 1.00 0.00 C ATOM 2652 CZ3 TRP A 174 2.191 8.328 -4.213 1.00 0.00 C ATOM 2653 CH2 TRP A 174 3.195 7.599 -3.578 1.00 0.00 C ATOM 0 H TRP A 174 2.384 13.605 -1.086 1.00 0.00 H new ATOM 0 HA TRP A 174 1.495 12.441 -3.565 1.00 0.00 H new ATOM 0 HB2 TRP A 174 0.401 12.408 -0.718 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -0.266 11.464 -2.035 1.00 0.00 H new ATOM 0 HD1 TRP A 174 2.481 11.310 0.564 1.00 0.00 H new ATOM 0 HE1 TRP A 174 3.996 9.248 0.185 1.00 0.00 H new ATOM 0 HE3 TRP A 174 0.829 9.978 -4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 4.417 7.368 -1.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 1.863 8.035 -5.199 1.00 0.00 H new ATOM 0 HH2 TRP A 174 3.630 6.749 -4.082 1.00 0.00 H new ATOM 2664 N ALA A 175 0.043 15.134 -2.528 1.00 0.00 N ATOM 2665 CA ALA A 175 -0.811 16.237 -2.978 1.00 0.00 C ATOM 2666 C ALA A 175 -0.310 16.751 -4.337 1.00 0.00 C ATOM 2667 O ALA A 175 -1.076 16.817 -5.298 1.00 0.00 O ATOM 2668 CB ALA A 175 -0.858 17.359 -1.934 1.00 0.00 C ATOM 0 H ALA A 175 0.631 15.371 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.831 15.873 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.499 18.164 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.257 16.969 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 175 0.148 17.743 -1.767 1.00 0.00 H new ATOM 2674 N ALA A 176 1.021 16.964 -4.448 1.00 0.00 N ATOM 2675 CA ALA A 176 1.652 17.539 -5.664 1.00 0.00 C ATOM 2676 C ALA A 176 1.469 16.590 -6.851 1.00 0.00 C ATOM 2677 O ALA A 176 1.309 17.021 -7.997 1.00 0.00 O ATOM 2678 CB ALA A 176 3.144 17.813 -5.422 1.00 0.00 C ATOM 0 H ALA A 176 1.685 16.745 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 176 1.164 18.486 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.588 18.234 -6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.255 18.519 -4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 176 3.649 16.880 -5.170 1.00 0.00 H new ATOM 2684 N LEU A 177 1.474 15.288 -6.531 1.00 0.00 N ATOM 2685 CA LEU A 177 1.179 14.222 -7.474 1.00 0.00 C ATOM 2686 C LEU A 177 -0.302 14.263 -7.893 1.00 0.00 C ATOM 2687 O LEU A 177 -0.596 14.495 -9.061 1.00 0.00 O ATOM 2688 CB LEU A 177 1.564 12.845 -6.851 1.00 0.00 C ATOM 2689 CG LEU A 177 3.088 12.527 -6.830 1.00 0.00 C ATOM 2690 CD1 LEU A 177 3.381 11.214 -6.077 1.00 0.00 C ATOM 2691 CD2 LEU A 177 3.650 12.481 -8.269 1.00 0.00 C ATOM 0 H LEU A 177 1.688 14.950 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 177 1.774 14.365 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 177 1.188 12.810 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 177 1.053 12.058 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 177 3.591 13.329 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 177 4.454 11.023 -6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 177 3.033 11.299 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.864 10.390 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 177 4.716 12.258 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 177 3.134 11.706 -8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 177 3.496 13.447 -8.751 1.00 0.00 H new ATOM 2703 N VAL A 178 -1.223 14.087 -6.921 1.00 0.00 N ATOM 2704 CA VAL A 178 -2.656 13.810 -7.203 1.00 0.00 C ATOM 2705 C VAL A 178 -3.362 15.001 -7.914 1.00 0.00 C ATOM 2706 O VAL A 178 -4.280 14.795 -8.724 1.00 0.00 O ATOM 2707 CB VAL A 178 -3.445 13.421 -5.895 1.00 0.00 C ATOM 2708 CG1 VAL A 178 -3.647 14.632 -4.950 1.00 0.00 C ATOM 2709 CG2 VAL A 178 -4.788 12.750 -6.247 1.00 0.00 C ATOM 0 H VAL A 178 -1.001 14.132 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.668 12.958 -7.883 1.00 0.00 H new ATOM 0 HB VAL A 178 -2.836 12.700 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -4.195 14.314 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.676 15.028 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.212 15.407 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.316 12.490 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.396 13.439 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.602 11.846 -6.827 1.00 0.00 H new ATOM 2719 N HIS A 179 -2.901 16.235 -7.605 1.00 0.00 N ATOM 2720 CA HIS A 179 -3.406 17.474 -8.220 1.00 0.00 C ATOM 2721 C HIS A 179 -3.019 17.525 -9.712 1.00 0.00 C ATOM 2722 O HIS A 179 -3.795 17.993 -10.540 1.00 0.00 O ATOM 2723 CB HIS A 179 -2.874 18.721 -7.456 1.00 0.00 C ATOM 2724 CG HIS A 179 -3.356 18.828 -6.024 1.00 0.00 C ATOM 2725 ND1 HIS A 179 -4.622 18.502 -5.621 1.00 0.00 N ATOM 2726 CD2 HIS A 179 -2.712 19.245 -4.896 1.00 0.00 C ATOM 2727 CE1 HIS A 179 -4.702 18.695 -4.301 1.00 0.00 C ATOM 2728 NE2 HIS A 179 -3.570 19.153 -3.814 1.00 0.00 N ATOM 0 H HIS A 179 -2.164 16.395 -6.918 1.00 0.00 H new ATOM 0 HA HIS A 179 -4.494 17.482 -8.152 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -1.784 18.697 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -3.174 19.619 -7.996 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -1.691 19.593 -4.854 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -5.584 18.500 -3.710 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -3.367 19.391 -2.843 1.00 0.00 H new ATOM 2736 N SER A 180 -1.824 16.996 -10.032 1.00 0.00 N ATOM 2737 CA SER A 180 -1.329 16.868 -11.423 1.00 0.00 C ATOM 2738 C SER A 180 -1.864 15.571 -12.084 1.00 0.00 C ATOM 2739 O SER A 180 -1.897 15.459 -13.314 1.00 0.00 O ATOM 2740 CB SER A 180 0.216 16.871 -11.413 1.00 0.00 C ATOM 2741 OG SER A 180 0.715 18.006 -10.728 1.00 0.00 O ATOM 0 H SER A 180 -1.169 16.643 -9.334 1.00 0.00 H new ATOM 0 HA SER A 180 -1.691 17.713 -12.009 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.582 15.963 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.590 16.865 -12.437 1.00 0.00 H new ATOM 0 HG SER A 180 0.936 17.760 -9.805 1.00 0.00 H new ATOM 2747 N GLY A 181 -2.294 14.602 -11.236 1.00 0.00 N ATOM 2748 CA GLY A 181 -2.825 13.307 -11.690 1.00 0.00 C ATOM 2749 C GLY A 181 -4.249 13.391 -12.227 1.00 0.00 C ATOM 2750 O GLY A 181 -4.737 12.443 -12.854 1.00 0.00 O ATOM 0 H GLY A 181 -2.279 14.704 -10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.174 12.909 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.799 12.601 -10.860 1.00 0.00 H new ATOM 2754 N SER A 182 -4.924 14.517 -11.949 1.00 0.00 N ATOM 2755 CA SER A 182 -6.230 14.836 -12.526 1.00 0.00 C ATOM 2756 C SER A 182 -6.002 15.592 -13.862 1.00 0.00 C ATOM 2757 O SER A 182 -5.823 16.829 -13.844 1.00 0.00 O ATOM 2758 CB SER A 182 -7.054 15.676 -11.519 1.00 0.00 C ATOM 2759 OG SER A 182 -8.337 15.992 -12.025 1.00 0.00 O ATOM 2760 OXT SER A 182 -5.950 14.935 -14.920 1.00 0.00 O ATOM 0 H SER A 182 -4.573 15.233 -11.313 1.00 0.00 H new ATOM 0 HA SER A 182 -6.798 13.928 -12.731 1.00 0.00 H new ATOM 0 HB2 SER A 182 -7.157 15.125 -10.584 1.00 0.00 H new ATOM 0 HB3 SER A 182 -6.517 16.596 -11.288 1.00 0.00 H new ATOM 0 HG SER A 182 -8.829 16.521 -11.363 1.00 0.00 H new TER 2766 SER A 182