USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1208 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 122 THR OG1 : rot 180:sc= 0.135 USER MOD Set 1.2: A 126 GLN : amide:sc= 0 X(o=0.14,f=0.14) USER MOD Set 2.1: A 104 THR OG1 : rot 21:sc= 0.618 USER MOD Set 2.2: A 146 HIS :FLIP no HD1:sc= -3.99! C(o=-5.5!,f=-3.4!) USER MOD Set 3.1: A 89 THR OG1 : rot 16:sc= -1.17 USER MOD Set 3.2: A 129 THR OG1 : rot 26:sc= -0.542! USER MOD Set 4.1: A 85 THR OG1 : rot -64:sc= 1.08 USER MOD Set 4.2: A 133 THR OG1 : rot -170:sc= 0.801 USER MOD Set 5.1: A 7 ASN : amide:sc= -6.8! C(o=-14!,f=-20!) USER MOD Set 5.2: A 13 THR OG1 : rot -108:sc= -6.94! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.0285 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -6.93! C(o=-6.9!,f=-14!) USER MOD Single : A 12 SER OG : rot -32:sc= 0.059 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.55! C(o=-2.6!,f=-3.6!) USER MOD Single : A 34 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 35 SER OG : rot -159:sc= -1.86! USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 47 THR OG1 : rot 180:sc=-0.00998 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.713 X(o=-0.71,f=-0.84) USER MOD Single : A 55 LYS NZ :NH3+ 140:sc= -0.688 (180deg=-2.32!) USER MOD Single : A 60 THR OG1 : rot 180:sc= -1.25! USER MOD Single : A 62 ASN :FLIP amide:sc= -3.15! C(o=-5.9!,f=-3.1!) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= -1.66 K(o=-1.7,f=-4.8!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.49! USER MOD Single : A 79 ASN : amide:sc= -2.21! C(o=-2.2!,f=-4!) USER MOD Single : A 86 TYR OH : rot -60:sc= -1.89! USER MOD Single : A 87 THR OG1 : rot 82:sc= 0.573 USER MOD Single : A 88 TYR OH : rot 47:sc= -2.49 USER MOD Single : A 96 GLN : amide:sc= -0.604 K(o=-0.6,f=-1.5!) USER MOD Single : A 102 SER OG : rot 174:sc= -3.78! USER MOD Single : A 107 ASN : amide:sc= -8.33! C(o=-8.3!,f=-16!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0688 K(o=-0.069,f=-2.1!) USER MOD Single : A 113 TYR OH : rot 11:sc= -2.87! USER MOD Single : A 117 HIS : no HE2:sc= -11! C(o=-11!,f=-17!) USER MOD Single : A 119 GLN :FLIP amide:sc= -0.162 F(o=-0.69,f=-0.16) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.232 K(o=-0.23,f=-3.1!) USER MOD Single : A 139 THR OG1 : rot -92:sc= 0.0541 USER MOD Single : A 149 TYR OH : rot 79:sc= 0.0963 USER MOD Single : A 152 ASN : amide:sc= -6.37! C(o=-6.4!,f=-19!) USER MOD Single : A 155 ASN : amide:sc= -3.75! C(o=-3.7!,f=-9.9!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0954 USER MOD Single : A 166 SER OG : rot 106:sc= 1.02 USER MOD Single : A 167 GLN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.355 14.211 -11.294 1.00 0.00 N ATOM 2 CA MET A 1 -11.830 14.655 -9.973 1.00 0.00 C ATOM 3 C MET A 1 -10.427 14.080 -9.762 1.00 0.00 C ATOM 4 O MET A 1 -10.133 12.973 -10.165 1.00 0.00 O ATOM 5 CB MET A 1 -12.756 14.159 -8.861 1.00 0.00 C ATOM 6 CG MET A 1 -12.279 14.707 -7.516 1.00 0.00 C ATOM 7 SD MET A 1 -11.616 13.352 -6.515 1.00 0.00 S ATOM 8 CE MET A 1 -11.490 14.263 -4.956 1.00 0.00 C ATOM 0 H1 MET A 1 -13.368 13.991 -11.209 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.223 14.970 -11.993 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.841 13.362 -11.604 1.00 0.00 H new ATOM 0 HA MET A 1 -11.785 15.744 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.779 14.481 -9.055 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.764 13.069 -8.839 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.513 15.467 -7.672 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.105 15.189 -6.994 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.094 13.606 -4.182 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.822 15.115 -5.085 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.478 14.618 -4.661 1.00 0.00 H new ATOM 20 N LEU A 2 -9.559 14.824 -9.133 1.00 0.00 N ATOM 21 CA LEU A 2 -8.178 14.318 -8.897 1.00 0.00 C ATOM 22 C LEU A 2 -7.883 14.314 -7.396 1.00 0.00 C ATOM 23 O LEU A 2 -8.122 15.284 -6.705 1.00 0.00 O ATOM 24 CB LEU A 2 -7.174 15.227 -9.611 1.00 0.00 C ATOM 25 CG LEU A 2 -7.616 15.437 -11.060 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.133 16.866 -11.234 1.00 0.00 C ATOM 27 CD2 LEU A 2 -6.425 15.210 -11.994 1.00 0.00 C ATOM 0 H LEU A 2 -9.746 15.760 -8.773 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.092 13.303 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.107 16.186 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.180 14.781 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.410 14.731 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.448 17.016 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.981 17.030 -10.569 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.339 17.572 -10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.739 15.359 -13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.632 15.916 -11.750 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.055 14.192 -11.871 1.00 0.00 H new ATOM 39 N VAL A 3 -7.365 13.231 -6.887 1.00 0.00 N ATOM 40 CA VAL A 3 -7.055 13.165 -5.432 1.00 0.00 C ATOM 41 C VAL A 3 -5.533 13.166 -5.237 1.00 0.00 C ATOM 42 O VAL A 3 -4.778 13.126 -6.189 1.00 0.00 O ATOM 43 CB VAL A 3 -7.664 11.888 -4.842 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.803 10.680 -5.216 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.738 12.009 -3.318 1.00 0.00 C ATOM 0 H VAL A 3 -7.143 12.388 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.479 14.030 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.668 11.753 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.241 9.776 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.757 10.588 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.796 10.814 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.171 11.100 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.735 12.151 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.360 12.863 -3.051 1.00 0.00 H new ATOM 55 N ALA A 4 -5.076 13.221 -4.016 1.00 0.00 N ATOM 56 CA ALA A 4 -3.604 13.233 -3.769 1.00 0.00 C ATOM 57 C ALA A 4 -2.986 11.926 -4.268 1.00 0.00 C ATOM 58 O ALA A 4 -2.049 11.929 -5.041 1.00 0.00 O ATOM 59 CB ALA A 4 -3.341 13.375 -2.269 1.00 0.00 C ATOM 0 H ALA A 4 -5.657 13.258 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.157 14.072 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.266 13.384 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.777 14.307 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.792 12.535 -1.740 1.00 0.00 H new ATOM 65 N ASN A 5 -3.496 10.811 -3.827 1.00 0.00 N ATOM 66 CA ASN A 5 -2.930 9.507 -4.271 1.00 0.00 C ATOM 67 C ASN A 5 -3.547 9.107 -5.614 1.00 0.00 C ATOM 68 O ASN A 5 -4.675 9.437 -5.914 1.00 0.00 O ATOM 69 CB ASN A 5 -3.242 8.433 -3.225 1.00 0.00 C ATOM 70 CG ASN A 5 -2.977 7.046 -3.816 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.577 6.668 -4.802 1.00 0.00 O ATOM 72 ND2 ASN A 5 -2.098 6.265 -3.250 1.00 0.00 N ATOM 0 H ASN A 5 -4.280 10.746 -3.178 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.850 9.602 -4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.626 8.585 -2.339 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.282 8.511 -2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.916 5.339 -3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.593 6.581 -2.422 1.00 0.00 H new ATOM 79 N ILE A 6 -2.812 8.393 -6.420 1.00 0.00 N ATOM 80 CA ILE A 6 -3.354 7.965 -7.739 1.00 0.00 C ATOM 81 C ILE A 6 -3.172 6.454 -7.890 1.00 0.00 C ATOM 82 O ILE A 6 -2.098 5.927 -7.681 1.00 0.00 O ATOM 83 CB ILE A 6 -2.599 8.683 -8.859 1.00 0.00 C ATOM 84 CG1 ILE A 6 -2.822 10.192 -8.736 1.00 0.00 C ATOM 85 CG2 ILE A 6 -3.118 8.202 -10.215 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.470 10.908 -8.734 1.00 0.00 C ATOM 0 H ILE A 6 -1.859 8.087 -6.222 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.413 8.216 -7.799 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.534 8.463 -8.779 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.434 10.549 -9.565 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.366 10.417 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.580 8.714 -11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.962 7.127 -10.304 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.182 8.422 -10.296 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.628 11.983 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.875 10.559 -7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -0.943 10.693 -9.664 1.00 0.00 H new ATOM 98 N ASN A 7 -4.212 5.751 -8.248 1.00 0.00 N ATOM 99 CA ASN A 7 -4.090 4.276 -8.409 1.00 0.00 C ATOM 100 C ASN A 7 -3.802 3.634 -7.051 1.00 0.00 C ATOM 101 O ASN A 7 -3.080 2.662 -6.954 1.00 0.00 O ATOM 102 CB ASN A 7 -2.943 3.966 -9.370 1.00 0.00 C ATOM 103 CG ASN A 7 -3.504 3.616 -10.745 1.00 0.00 C ATOM 104 OD1 ASN A 7 -4.201 4.406 -11.350 1.00 0.00 O ATOM 105 ND2 ASN A 7 -3.225 2.457 -11.269 1.00 0.00 N ATOM 0 H ASN A 7 -5.139 6.134 -8.435 1.00 0.00 H new ATOM 0 HA ASN A 7 -5.022 3.876 -8.808 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.277 4.826 -9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -2.349 3.136 -8.987 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.592 2.211 -12.189 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.640 1.795 -10.760 1.00 0.00 H new ATOM 112 N GLY A 8 -4.360 4.168 -5.999 1.00 0.00 N ATOM 113 CA GLY A 8 -4.116 3.585 -4.650 1.00 0.00 C ATOM 114 C GLY A 8 -4.239 2.063 -4.718 1.00 0.00 C ATOM 115 O GLY A 8 -3.662 1.348 -3.923 1.00 0.00 O ATOM 0 H GLY A 8 -4.974 4.982 -6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.123 3.864 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.834 3.986 -3.934 1.00 0.00 H new ATOM 119 N GLY A 9 -4.990 1.559 -5.661 1.00 0.00 N ATOM 120 CA GLY A 9 -5.147 0.081 -5.771 1.00 0.00 C ATOM 121 C GLY A 9 -5.278 -0.316 -7.242 1.00 0.00 C ATOM 122 O GLY A 9 -6.118 -1.116 -7.605 1.00 0.00 O ATOM 0 H GLY A 9 -5.499 2.105 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.288 -0.420 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.028 -0.243 -5.217 1.00 0.00 H new ATOM 126 N PHE A 10 -4.453 0.230 -8.093 1.00 0.00 N ATOM 127 CA PHE A 10 -4.529 -0.127 -9.537 1.00 0.00 C ATOM 128 C PHE A 10 -5.902 0.265 -10.087 1.00 0.00 C ATOM 129 O PHE A 10 -6.589 -0.532 -10.695 1.00 0.00 O ATOM 130 CB PHE A 10 -4.325 -1.635 -9.698 1.00 0.00 C ATOM 131 CG PHE A 10 -2.912 -2.001 -9.306 1.00 0.00 C ATOM 132 CD1 PHE A 10 -2.450 -1.738 -8.009 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.062 -2.602 -10.241 1.00 0.00 C ATOM 134 CE1 PHE A 10 -1.141 -2.077 -7.650 1.00 0.00 C ATOM 135 CE2 PHE A 10 -0.752 -2.942 -9.881 1.00 0.00 C ATOM 136 CZ PHE A 10 -0.292 -2.678 -8.585 1.00 0.00 C ATOM 0 H PHE A 10 -3.730 0.908 -7.850 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.753 0.406 -10.086 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.037 -2.177 -9.076 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.515 -1.930 -10.730 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -3.105 -1.274 -7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.416 -2.804 -11.241 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -0.786 -1.875 -6.650 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.097 -3.408 -10.602 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.719 -2.939 -8.307 1.00 0.00 H new ATOM 146 N GLU A 11 -6.311 1.486 -9.877 1.00 0.00 N ATOM 147 CA GLU A 11 -7.641 1.927 -10.384 1.00 0.00 C ATOM 148 C GLU A 11 -7.519 2.366 -11.846 1.00 0.00 C ATOM 149 O GLU A 11 -8.467 2.301 -12.603 1.00 0.00 O ATOM 150 CB GLU A 11 -8.144 3.100 -9.541 1.00 0.00 C ATOM 151 CG GLU A 11 -8.115 2.714 -8.061 1.00 0.00 C ATOM 152 CD GLU A 11 -8.988 1.479 -7.836 1.00 0.00 C ATOM 153 OE1 GLU A 11 -9.790 1.179 -8.705 1.00 0.00 O ATOM 154 OE2 GLU A 11 -8.839 0.853 -6.800 1.00 0.00 O ATOM 0 H GLU A 11 -5.781 2.198 -9.375 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.345 1.098 -10.315 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.520 3.978 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.158 3.367 -9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.091 2.510 -7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.476 3.543 -7.451 1.00 0.00 H new ATOM 161 N SER A 12 -6.364 2.824 -12.247 1.00 0.00 N ATOM 162 CA SER A 12 -6.193 3.279 -13.657 1.00 0.00 C ATOM 163 C SER A 12 -5.511 2.186 -14.485 1.00 0.00 C ATOM 164 O SER A 12 -5.490 2.242 -15.699 1.00 0.00 O ATOM 165 CB SER A 12 -5.335 4.544 -13.681 1.00 0.00 C ATOM 166 OG SER A 12 -5.464 5.176 -14.948 1.00 0.00 O ATOM 0 H SER A 12 -5.533 2.903 -11.661 1.00 0.00 H new ATOM 0 HA SER A 12 -7.173 3.489 -14.085 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.648 5.224 -12.889 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.291 4.293 -13.492 1.00 0.00 H new ATOM 0 HG SER A 12 -5.598 4.496 -15.641 1.00 0.00 H new ATOM 172 N THR A 13 -4.949 1.196 -13.847 1.00 0.00 N ATOM 173 CA THR A 13 -4.271 0.114 -14.612 1.00 0.00 C ATOM 174 C THR A 13 -5.201 -1.104 -14.707 1.00 0.00 C ATOM 175 O THR A 13 -5.783 -1.508 -13.719 1.00 0.00 O ATOM 176 CB THR A 13 -2.980 -0.276 -13.888 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.428 0.877 -13.265 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.977 -0.849 -14.893 1.00 0.00 C ATOM 0 H THR A 13 -4.930 1.090 -12.833 1.00 0.00 H new ATOM 0 HA THR A 13 -4.034 0.463 -15.617 1.00 0.00 H new ATOM 0 HB THR A 13 -3.198 -1.031 -13.133 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.623 1.157 -13.749 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.059 -1.125 -14.374 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.404 -1.731 -15.370 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.753 -0.099 -15.651 1.00 0.00 H new ATOM 186 N PRO A 14 -5.318 -1.653 -15.892 1.00 0.00 N ATOM 187 CA PRO A 14 -6.176 -2.826 -16.141 1.00 0.00 C ATOM 188 C PRO A 14 -5.506 -4.103 -15.646 1.00 0.00 C ATOM 189 O PRO A 14 -4.298 -4.237 -15.657 1.00 0.00 O ATOM 190 CB PRO A 14 -6.329 -2.845 -17.664 1.00 0.00 C ATOM 191 CG PRO A 14 -5.125 -2.058 -18.233 1.00 0.00 C ATOM 192 CD PRO A 14 -4.608 -1.161 -17.092 1.00 0.00 C ATOM 0 HA PRO A 14 -7.132 -2.770 -15.621 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -6.338 -3.868 -18.041 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -7.271 -2.386 -17.966 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.345 -2.738 -18.576 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.425 -1.458 -19.092 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -3.527 -1.246 -16.978 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -4.827 -0.110 -17.281 1.00 0.00 H new ATOM 200 N ALA A 15 -6.296 -5.038 -15.214 1.00 0.00 N ATOM 201 CA ALA A 15 -5.749 -6.323 -14.714 1.00 0.00 C ATOM 202 C ALA A 15 -4.619 -6.795 -15.629 1.00 0.00 C ATOM 203 O ALA A 15 -4.441 -6.295 -16.723 1.00 0.00 O ATOM 204 CB ALA A 15 -6.876 -7.349 -14.709 1.00 0.00 C ATOM 0 H ALA A 15 -7.313 -4.966 -15.186 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.350 -6.198 -13.707 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.497 -8.304 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.679 -7.004 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.259 -7.474 -15.722 1.00 0.00 H new ATOM 210 N GLY A 16 -3.849 -7.749 -15.188 1.00 0.00 N ATOM 211 CA GLY A 16 -2.726 -8.249 -16.019 1.00 0.00 C ATOM 212 C GLY A 16 -1.510 -8.457 -15.120 1.00 0.00 C ATOM 213 O GLY A 16 -1.168 -7.609 -14.319 1.00 0.00 O ATOM 0 H GLY A 16 -3.952 -8.205 -14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.002 -9.185 -16.504 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.494 -7.536 -16.810 1.00 0.00 H new ATOM 217 N VAL A 17 -0.864 -9.578 -15.232 1.00 0.00 N ATOM 218 CA VAL A 17 0.320 -9.835 -14.368 1.00 0.00 C ATOM 219 C VAL A 17 1.342 -8.713 -14.567 1.00 0.00 C ATOM 220 O VAL A 17 1.504 -8.186 -15.649 1.00 0.00 O ATOM 221 CB VAL A 17 0.926 -11.211 -14.720 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.278 -11.059 -15.433 1.00 0.00 C ATOM 223 CG2 VAL A 17 1.125 -12.014 -13.433 1.00 0.00 C ATOM 0 H VAL A 17 -1.102 -10.327 -15.882 1.00 0.00 H new ATOM 0 HA VAL A 17 0.024 -9.851 -13.319 1.00 0.00 H new ATOM 0 HB VAL A 17 0.240 -11.727 -15.392 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.679 -12.045 -15.667 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.142 -10.494 -16.355 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.975 -10.530 -14.783 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.553 -12.987 -13.674 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.801 -11.475 -12.769 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.164 -12.153 -12.938 1.00 0.00 H new ATOM 233 N VAL A 18 2.024 -8.348 -13.523 1.00 0.00 N ATOM 234 CA VAL A 18 3.032 -7.262 -13.633 1.00 0.00 C ATOM 235 C VAL A 18 4.365 -7.832 -14.109 1.00 0.00 C ATOM 236 O VAL A 18 4.750 -8.930 -13.761 1.00 0.00 O ATOM 237 CB VAL A 18 3.219 -6.610 -12.267 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.200 -5.443 -12.386 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.870 -6.095 -11.778 1.00 0.00 C ATOM 0 H VAL A 18 1.927 -8.756 -12.593 1.00 0.00 H new ATOM 0 HA VAL A 18 2.684 -6.521 -14.353 1.00 0.00 H new ATOM 0 HB VAL A 18 3.615 -7.339 -11.560 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.333 -4.978 -11.409 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.161 -5.811 -12.746 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.807 -4.707 -13.088 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.992 -5.626 -10.801 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.482 -5.363 -12.486 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.171 -6.927 -11.697 1.00 0.00 H new ATOM 249 N THR A 19 5.072 -7.079 -14.898 1.00 0.00 N ATOM 250 CA THR A 19 6.392 -7.549 -15.404 1.00 0.00 C ATOM 251 C THR A 19 7.502 -6.784 -14.680 1.00 0.00 C ATOM 252 O THR A 19 8.622 -7.244 -14.574 1.00 0.00 O ATOM 253 CB THR A 19 6.487 -7.288 -16.909 1.00 0.00 C ATOM 254 OG1 THR A 19 6.612 -5.892 -17.138 1.00 0.00 O ATOM 255 CG2 THR A 19 5.228 -7.810 -17.600 1.00 0.00 C ATOM 0 H THR A 19 4.793 -6.152 -15.218 1.00 0.00 H new ATOM 0 HA THR A 19 6.499 -8.618 -15.219 1.00 0.00 H new ATOM 0 HB THR A 19 7.359 -7.802 -17.313 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.675 -5.723 -18.101 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.297 -7.623 -18.672 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.134 -8.882 -17.424 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.354 -7.298 -17.198 1.00 0.00 H new ATOM 263 N ASP A 20 7.193 -5.621 -14.177 1.00 0.00 N ATOM 264 CA ASP A 20 8.217 -4.818 -13.453 1.00 0.00 C ATOM 265 C ASP A 20 7.535 -4.046 -12.322 1.00 0.00 C ATOM 266 O ASP A 20 7.105 -2.923 -12.496 1.00 0.00 O ATOM 267 CB ASP A 20 8.875 -3.832 -14.422 1.00 0.00 C ATOM 268 CG ASP A 20 10.205 -4.410 -14.912 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.199 -5.527 -15.401 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.206 -3.724 -14.789 1.00 0.00 O ATOM 0 H ASP A 20 6.270 -5.190 -14.237 1.00 0.00 H new ATOM 0 HA ASP A 20 8.980 -5.479 -13.041 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.215 -3.642 -15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.042 -2.875 -13.927 1.00 0.00 H new ATOM 275 N LEU A 21 7.423 -4.645 -11.168 1.00 0.00 N ATOM 276 CA LEU A 21 6.758 -3.951 -10.030 1.00 0.00 C ATOM 277 C LEU A 21 7.234 -2.504 -9.964 1.00 0.00 C ATOM 278 O LEU A 21 6.508 -1.615 -9.568 1.00 0.00 O ATOM 279 CB LEU A 21 7.088 -4.647 -8.705 1.00 0.00 C ATOM 280 CG LEU A 21 8.480 -5.291 -8.746 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.560 -4.212 -8.706 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.641 -6.202 -7.531 1.00 0.00 C ATOM 0 H LEU A 21 7.763 -5.585 -10.964 1.00 0.00 H new ATOM 0 HA LEU A 21 5.680 -3.983 -10.189 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.043 -3.924 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.338 -5.410 -8.496 1.00 0.00 H new ATOM 0 HG LEU A 21 8.583 -5.866 -9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.544 -4.681 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.447 -3.552 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.462 -3.633 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.628 -6.665 -7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.534 -5.615 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.876 -6.978 -7.554 1.00 0.00 H new ATOM 294 N ALA A 22 8.453 -2.262 -10.347 1.00 0.00 N ATOM 295 CA ALA A 22 8.980 -0.870 -10.301 1.00 0.00 C ATOM 296 C ALA A 22 8.209 0.000 -11.296 1.00 0.00 C ATOM 297 O ALA A 22 7.747 1.075 -10.967 1.00 0.00 O ATOM 298 CB ALA A 22 10.466 -0.871 -10.665 1.00 0.00 C ATOM 0 H ALA A 22 9.108 -2.965 -10.690 1.00 0.00 H new ATOM 0 HA ALA A 22 8.856 -0.469 -9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.850 0.149 -10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.014 -1.489 -9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.594 -1.273 -11.670 1.00 0.00 H new ATOM 304 N GLU A 23 8.066 -0.455 -12.510 1.00 0.00 N ATOM 305 CA GLU A 23 7.325 0.346 -13.524 1.00 0.00 C ATOM 306 C GLU A 23 6.206 -0.505 -14.126 1.00 0.00 C ATOM 307 O GLU A 23 5.994 -0.513 -15.323 1.00 0.00 O ATOM 308 CB GLU A 23 8.287 0.781 -14.632 1.00 0.00 C ATOM 309 CG GLU A 23 8.989 -0.449 -15.209 1.00 0.00 C ATOM 310 CD GLU A 23 10.070 -0.004 -16.196 1.00 0.00 C ATOM 311 OE1 GLU A 23 11.010 0.640 -15.763 1.00 0.00 O ATOM 312 OE2 GLU A 23 9.938 -0.316 -17.368 1.00 0.00 O ATOM 0 H GLU A 23 8.430 -1.347 -12.844 1.00 0.00 H new ATOM 0 HA GLU A 23 6.896 1.228 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.741 1.304 -15.418 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.023 1.481 -14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.434 -1.037 -14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.266 -1.092 -15.711 1.00 0.00 H new ATOM 319 N GLY A 24 5.489 -1.224 -13.307 1.00 0.00 N ATOM 320 CA GLY A 24 4.386 -2.076 -13.832 1.00 0.00 C ATOM 321 C GLY A 24 3.073 -1.291 -13.815 1.00 0.00 C ATOM 322 O GLY A 24 2.513 -0.978 -14.848 1.00 0.00 O ATOM 0 H GLY A 24 5.620 -1.258 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.615 -2.398 -14.848 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.290 -2.977 -13.226 1.00 0.00 H new ATOM 326 N VAL A 25 2.576 -0.969 -12.652 1.00 0.00 N ATOM 327 CA VAL A 25 1.297 -0.207 -12.574 1.00 0.00 C ATOM 328 C VAL A 25 1.530 1.113 -11.839 1.00 0.00 C ATOM 329 O VAL A 25 2.079 1.146 -10.754 1.00 0.00 O ATOM 330 CB VAL A 25 0.257 -1.040 -11.821 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.939 -0.158 -11.448 1.00 0.00 C ATOM 332 CG2 VAL A 25 -0.216 -2.186 -12.717 1.00 0.00 C ATOM 0 H VAL A 25 3.000 -1.200 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 25 0.935 0.003 -13.581 1.00 0.00 H new ATOM 0 HB VAL A 25 0.704 -1.444 -10.912 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.678 -0.754 -10.912 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.603 0.661 -10.812 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.389 0.248 -12.354 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.957 -2.782 -12.184 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.662 -1.778 -13.624 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.634 -2.815 -12.982 1.00 0.00 H new ATOM 342 N GLU A 26 1.115 2.204 -12.422 1.00 0.00 N ATOM 343 CA GLU A 26 1.310 3.525 -11.761 1.00 0.00 C ATOM 344 C GLU A 26 0.446 3.601 -10.501 1.00 0.00 C ATOM 345 O GLU A 26 -0.687 3.162 -10.485 1.00 0.00 O ATOM 346 CB GLU A 26 0.904 4.641 -12.725 1.00 0.00 C ATOM 347 CG GLU A 26 1.314 5.995 -12.143 1.00 0.00 C ATOM 348 CD GLU A 26 1.575 6.983 -13.279 1.00 0.00 C ATOM 349 OE1 GLU A 26 0.620 7.372 -13.931 1.00 0.00 O ATOM 350 OE2 GLU A 26 2.726 7.332 -13.481 1.00 0.00 O ATOM 0 H GLU A 26 0.649 2.238 -13.329 1.00 0.00 H new ATOM 0 HA GLU A 26 2.359 3.642 -11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.381 4.490 -13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.173 4.617 -12.893 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.528 6.375 -11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.209 5.883 -11.532 1.00 0.00 H new ATOM 357 N GLY A 27 0.972 4.156 -9.443 1.00 0.00 N ATOM 358 CA GLY A 27 0.181 4.261 -8.184 1.00 0.00 C ATOM 359 C GLY A 27 0.749 3.303 -7.139 1.00 0.00 C ATOM 360 O GLY A 27 0.738 3.582 -5.957 1.00 0.00 O ATOM 0 H GLY A 27 1.915 4.541 -9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.211 5.284 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.865 4.024 -8.379 1.00 0.00 H new ATOM 364 N TRP A 28 1.248 2.175 -7.562 1.00 0.00 N ATOM 365 CA TRP A 28 1.820 1.206 -6.585 1.00 0.00 C ATOM 366 C TRP A 28 3.083 0.577 -7.172 1.00 0.00 C ATOM 367 O TRP A 28 3.049 -0.073 -8.199 1.00 0.00 O ATOM 368 CB TRP A 28 0.815 0.092 -6.297 1.00 0.00 C ATOM 369 CG TRP A 28 0.156 0.308 -4.967 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.659 1.342 -4.656 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.231 -0.528 -3.773 1.00 0.00 C ATOM 372 NE1 TRP A 28 -1.085 1.198 -3.344 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.563 0.059 -2.756 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.906 -1.725 -3.477 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.680 -0.527 -1.488 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.790 -2.314 -2.207 1.00 0.00 C ATOM 377 CH2 TRP A 28 0.000 -1.717 -1.216 1.00 0.00 C ATOM 0 H TRP A 28 1.285 1.883 -8.538 1.00 0.00 H new ATOM 0 HA TRP A 28 2.053 1.738 -5.662 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.060 0.063 -7.083 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.321 -0.873 -6.306 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.933 2.148 -5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.708 1.852 -2.870 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.519 -2.195 -4.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.291 -0.063 -0.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.314 -3.234 -1.993 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.083 -2.176 -0.242 1.00 0.00 H new ATOM 388 N ASP A 29 4.190 0.750 -6.518 1.00 0.00 N ATOM 389 CA ASP A 29 5.462 0.151 -7.016 1.00 0.00 C ATOM 390 C ASP A 29 5.948 -0.877 -5.992 1.00 0.00 C ATOM 391 O ASP A 29 5.788 -0.694 -4.804 1.00 0.00 O ATOM 392 CB ASP A 29 6.516 1.246 -7.184 1.00 0.00 C ATOM 393 CG ASP A 29 6.365 1.894 -8.561 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.301 1.759 -9.144 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.314 2.514 -9.011 1.00 0.00 O ATOM 0 H ASP A 29 4.274 1.284 -5.653 1.00 0.00 H new ATOM 0 HA ASP A 29 5.296 -0.330 -7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.403 1.997 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.515 0.823 -7.077 1.00 0.00 H new ATOM 400 N LEU A 30 6.534 -1.959 -6.427 1.00 0.00 N ATOM 401 CA LEU A 30 7.008 -2.975 -5.446 1.00 0.00 C ATOM 402 C LEU A 30 8.518 -3.140 -5.570 1.00 0.00 C ATOM 403 O LEU A 30 9.134 -2.666 -6.504 1.00 0.00 O ATOM 404 CB LEU A 30 6.325 -4.320 -5.709 1.00 0.00 C ATOM 405 CG LEU A 30 4.940 -4.078 -6.307 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.283 -5.418 -6.642 1.00 0.00 C ATOM 407 CD2 LEU A 30 4.088 -3.329 -5.286 1.00 0.00 C ATOM 0 H LEU A 30 6.704 -2.182 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 30 6.758 -2.639 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.928 -4.919 -6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.239 -4.884 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 30 5.028 -3.488 -7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.295 -5.242 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.899 -5.955 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.186 -6.013 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.096 -3.150 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.999 -3.926 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.559 -2.375 -5.048 1.00 0.00 H new ATOM 419 N ASN A 31 9.120 -3.807 -4.631 1.00 0.00 N ATOM 420 CA ASN A 31 10.592 -4.006 -4.687 1.00 0.00 C ATOM 421 C ASN A 31 10.983 -5.187 -3.800 1.00 0.00 C ATOM 422 O ASN A 31 10.694 -5.213 -2.620 1.00 0.00 O ATOM 423 CB ASN A 31 11.296 -2.744 -4.190 1.00 0.00 C ATOM 424 CG ASN A 31 11.263 -1.675 -5.284 1.00 0.00 C ATOM 425 OD1 ASN A 31 11.578 -1.946 -6.425 1.00 0.00 O ATOM 426 ND2 ASN A 31 10.891 -0.461 -4.981 1.00 0.00 N ATOM 0 H ASN A 31 8.656 -4.225 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 31 10.890 -4.210 -5.715 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.807 -2.373 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.327 -2.972 -3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.865 0.259 -5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.626 -0.233 -4.023 1.00 0.00 H new ATOM 433 N VAL A 32 11.644 -6.161 -4.357 1.00 0.00 N ATOM 434 CA VAL A 32 12.060 -7.339 -3.539 1.00 0.00 C ATOM 435 C VAL A 32 13.564 -7.282 -3.280 1.00 0.00 C ATOM 436 O VAL A 32 14.348 -6.996 -4.164 1.00 0.00 O ATOM 437 CB VAL A 32 11.719 -8.649 -4.260 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.444 -9.240 -3.660 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.504 -8.391 -5.756 1.00 0.00 C ATOM 0 H VAL A 32 11.915 -6.195 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 32 11.520 -7.308 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 32 12.546 -9.348 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.199 -10.171 -4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.599 -9.438 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.623 -8.533 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.263 -9.329 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.683 -7.687 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.414 -7.973 -6.188 1.00 0.00 H new ATOM 449 N GLY A 33 13.973 -7.560 -2.072 1.00 0.00 N ATOM 450 CA GLY A 33 15.427 -7.528 -1.753 1.00 0.00 C ATOM 451 C GLY A 33 15.964 -8.959 -1.694 1.00 0.00 C ATOM 452 O GLY A 33 15.224 -9.914 -1.823 1.00 0.00 O ATOM 0 H GLY A 33 13.363 -7.808 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.964 -6.957 -2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.591 -7.026 -0.799 1.00 0.00 H new ATOM 456 N SER A 34 17.245 -9.118 -1.500 1.00 0.00 N ATOM 457 CA SER A 34 17.821 -10.489 -1.433 1.00 0.00 C ATOM 458 C SER A 34 17.154 -11.266 -0.296 1.00 0.00 C ATOM 459 O SER A 34 17.248 -12.474 -0.217 1.00 0.00 O ATOM 460 CB SER A 34 19.326 -10.398 -1.175 1.00 0.00 C ATOM 461 OG SER A 34 19.748 -11.549 -0.455 1.00 0.00 O ATOM 0 H SER A 34 17.916 -8.358 -1.385 1.00 0.00 H new ATOM 0 HA SER A 34 17.646 -11.004 -2.377 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.865 -10.327 -2.120 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.556 -9.496 -0.609 1.00 0.00 H new ATOM 0 HG SER A 34 20.712 -11.496 -0.289 1.00 0.00 H new ATOM 467 N SER A 35 16.482 -10.580 0.588 1.00 0.00 N ATOM 468 CA SER A 35 15.811 -11.277 1.720 1.00 0.00 C ATOM 469 C SER A 35 14.721 -12.205 1.179 1.00 0.00 C ATOM 470 O SER A 35 14.507 -13.287 1.687 1.00 0.00 O ATOM 471 CB SER A 35 15.182 -10.243 2.654 1.00 0.00 C ATOM 472 OG SER A 35 14.495 -9.268 1.880 1.00 0.00 O ATOM 0 H SER A 35 16.369 -9.566 0.574 1.00 0.00 H new ATOM 0 HA SER A 35 16.546 -11.865 2.269 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.492 -10.730 3.342 1.00 0.00 H new ATOM 0 HB3 SER A 35 15.953 -9.766 3.260 1.00 0.00 H new ATOM 0 HG SER A 35 14.381 -8.451 2.409 1.00 0.00 H new ATOM 478 N VAL A 36 14.031 -11.794 0.149 1.00 0.00 N ATOM 479 CA VAL A 36 12.967 -12.644 -0.422 1.00 0.00 C ATOM 480 C VAL A 36 13.601 -13.888 -1.055 1.00 0.00 C ATOM 481 O VAL A 36 13.917 -13.911 -2.228 1.00 0.00 O ATOM 482 CB VAL A 36 12.208 -11.811 -1.464 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.676 -12.703 -2.579 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.036 -11.100 -0.784 1.00 0.00 C ATOM 0 H VAL A 36 14.166 -10.898 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 36 12.270 -12.978 0.346 1.00 0.00 H new ATOM 0 HB VAL A 36 12.892 -11.080 -1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.141 -12.094 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.508 -13.208 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.998 -13.445 -2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.494 -10.507 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.365 -11.840 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.414 -10.446 0.002 1.00 0.00 H new ATOM 494 N THR A 37 13.781 -14.924 -0.284 1.00 0.00 N ATOM 495 CA THR A 37 14.385 -16.168 -0.835 1.00 0.00 C ATOM 496 C THR A 37 13.461 -16.736 -1.906 1.00 0.00 C ATOM 497 O THR A 37 13.887 -17.388 -2.838 1.00 0.00 O ATOM 498 CB THR A 37 14.553 -17.192 0.286 1.00 0.00 C ATOM 499 OG1 THR A 37 15.510 -16.715 1.221 1.00 0.00 O ATOM 500 CG2 THR A 37 15.025 -18.521 -0.301 1.00 0.00 C ATOM 0 H THR A 37 13.535 -14.962 0.705 1.00 0.00 H new ATOM 0 HA THR A 37 15.360 -15.944 -1.269 1.00 0.00 H new ATOM 0 HB THR A 37 13.598 -17.341 0.789 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.618 -17.370 1.942 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.144 -19.251 0.500 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.288 -18.885 -1.016 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.980 -18.377 -0.806 1.00 0.00 H new ATOM 508 N ASN A 38 12.197 -16.481 -1.772 1.00 0.00 N ATOM 509 CA ASN A 38 11.216 -16.989 -2.772 1.00 0.00 C ATOM 510 C ASN A 38 10.472 -15.799 -3.391 1.00 0.00 C ATOM 511 O ASN A 38 9.976 -14.950 -2.678 1.00 0.00 O ATOM 512 CB ASN A 38 10.213 -17.913 -2.077 1.00 0.00 C ATOM 513 CG ASN A 38 10.423 -19.349 -2.558 1.00 0.00 C ATOM 514 OD1 ASN A 38 10.029 -19.687 -3.756 1.00 0.00 O flip ATOM 515 ND2 ASN A 38 10.952 -20.172 -1.838 1.00 0.00 N flip ATOM 0 H ASN A 38 11.793 -15.939 -1.008 1.00 0.00 H new ATOM 0 HA ASN A 38 11.737 -17.544 -3.552 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.341 -17.858 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.195 -17.591 -2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 38 11.260 -19.908 -0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.088 -21.127 -2.169 1.00 0.00 H new ATOM 522 N PRO A 39 10.415 -15.766 -4.699 1.00 0.00 N ATOM 523 CA PRO A 39 9.740 -14.678 -5.428 1.00 0.00 C ATOM 524 C PRO A 39 8.216 -14.855 -5.369 1.00 0.00 C ATOM 525 O PRO A 39 7.699 -15.868 -5.797 1.00 0.00 O ATOM 526 CB PRO A 39 10.253 -14.836 -6.862 1.00 0.00 C ATOM 527 CG PRO A 39 10.729 -16.300 -6.998 1.00 0.00 C ATOM 528 CD PRO A 39 11.008 -16.803 -5.569 1.00 0.00 C ATOM 0 HA PRO A 39 9.946 -13.692 -5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.465 -14.616 -7.582 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.070 -14.142 -7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.968 -16.912 -7.483 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.627 -16.361 -7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.553 -17.778 -5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.077 -16.913 -5.387 1.00 0.00 H new ATOM 536 N PRO A 40 7.539 -13.861 -4.844 1.00 0.00 N ATOM 537 CA PRO A 40 6.072 -13.881 -4.724 1.00 0.00 C ATOM 538 C PRO A 40 5.435 -13.578 -6.082 1.00 0.00 C ATOM 539 O PRO A 40 6.104 -13.549 -7.095 1.00 0.00 O ATOM 540 CB PRO A 40 5.777 -12.768 -3.716 1.00 0.00 C ATOM 541 CG PRO A 40 6.997 -11.818 -3.748 1.00 0.00 C ATOM 542 CD PRO A 40 8.170 -12.630 -4.326 1.00 0.00 C ATOM 0 HA PRO A 40 5.674 -14.845 -4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.863 -12.236 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.629 -13.178 -2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.791 -10.943 -4.364 1.00 0.00 H new ATOM 0 HG3 PRO A 40 7.232 -11.455 -2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.682 -12.082 -5.117 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.913 -12.855 -3.561 1.00 0.00 H new ATOM 550 N VAL A 41 4.150 -13.358 -6.117 1.00 0.00 N ATOM 551 CA VAL A 41 3.492 -13.065 -7.422 1.00 0.00 C ATOM 552 C VAL A 41 2.945 -11.642 -7.439 1.00 0.00 C ATOM 553 O VAL A 41 2.083 -11.290 -6.663 1.00 0.00 O ATOM 554 CB VAL A 41 2.330 -14.028 -7.644 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.520 -13.569 -8.860 1.00 0.00 C ATOM 556 CG2 VAL A 41 2.876 -15.434 -7.888 1.00 0.00 C ATOM 0 H VAL A 41 3.531 -13.368 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 41 4.236 -13.181 -8.210 1.00 0.00 H new ATOM 0 HB VAL A 41 1.687 -14.040 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.688 -14.254 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.134 -12.565 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.161 -13.560 -9.742 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.047 -16.124 -8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.517 -15.428 -8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.454 -15.755 -7.022 1.00 0.00 H new ATOM 566 N PHE A 42 3.414 -10.829 -8.340 1.00 0.00 N ATOM 567 CA PHE A 42 2.900 -9.457 -8.433 1.00 0.00 C ATOM 568 C PHE A 42 1.969 -9.379 -9.641 1.00 0.00 C ATOM 569 O PHE A 42 2.399 -9.500 -10.771 1.00 0.00 O ATOM 570 CB PHE A 42 4.075 -8.510 -8.633 1.00 0.00 C ATOM 571 CG PHE A 42 5.262 -8.992 -7.832 1.00 0.00 C ATOM 572 CD1 PHE A 42 5.379 -8.646 -6.481 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.243 -9.783 -8.441 1.00 0.00 C ATOM 574 CE1 PHE A 42 6.479 -9.092 -5.738 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.343 -10.229 -7.698 1.00 0.00 C ATOM 576 CZ PHE A 42 7.459 -9.884 -6.346 1.00 0.00 C ATOM 0 H PHE A 42 4.138 -11.067 -9.018 1.00 0.00 H new ATOM 0 HA PHE A 42 2.360 -9.181 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.335 -8.457 -9.690 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.799 -7.503 -8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.622 -8.036 -6.012 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.152 -10.049 -9.484 1.00 0.00 H new ATOM 0 HE1 PHE A 42 6.571 -8.825 -4.696 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.101 -10.838 -8.167 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.306 -10.230 -5.772 1.00 0.00 H new ATOM 586 N GLU A 43 0.699 -9.192 -9.422 1.00 0.00 N ATOM 587 CA GLU A 43 -0.242 -9.125 -10.575 1.00 0.00 C ATOM 588 C GLU A 43 -1.514 -8.381 -10.168 1.00 0.00 C ATOM 589 O GLU A 43 -1.939 -8.429 -9.032 1.00 0.00 O ATOM 590 CB GLU A 43 -0.602 -10.547 -11.015 1.00 0.00 C ATOM 591 CG GLU A 43 -1.784 -10.505 -11.985 1.00 0.00 C ATOM 592 CD GLU A 43 -3.076 -10.830 -11.232 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.293 -10.240 -10.186 1.00 0.00 O ATOM 594 OE2 GLU A 43 -3.826 -11.663 -11.714 1.00 0.00 O ATOM 0 H GLU A 43 0.273 -9.083 -8.502 1.00 0.00 H new ATOM 0 HA GLU A 43 0.234 -8.593 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.257 -11.018 -11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.855 -11.154 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.856 -9.519 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.631 -11.222 -12.792 1.00 0.00 H new ATOM 601 N VAL A 44 -2.127 -7.695 -11.095 1.00 0.00 N ATOM 602 CA VAL A 44 -3.374 -6.951 -10.768 1.00 0.00 C ATOM 603 C VAL A 44 -4.586 -7.838 -11.059 1.00 0.00 C ATOM 604 O VAL A 44 -4.562 -8.664 -11.951 1.00 0.00 O ATOM 605 CB VAL A 44 -3.452 -5.684 -11.622 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.323 -4.646 -10.913 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.043 -5.120 -11.821 1.00 0.00 C ATOM 0 H VAL A 44 -1.817 -7.619 -12.064 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.368 -6.677 -9.713 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.889 -5.922 -12.592 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.380 -3.743 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.325 -5.050 -10.769 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.886 -4.405 -9.944 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.095 -4.217 -12.429 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.607 -4.880 -10.851 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.422 -5.861 -12.324 1.00 0.00 H new ATOM 617 N LEU A 45 -5.644 -7.675 -10.316 1.00 0.00 N ATOM 618 CA LEU A 45 -6.853 -8.499 -10.544 1.00 0.00 C ATOM 619 C LEU A 45 -8.075 -7.585 -10.547 1.00 0.00 C ATOM 620 O LEU A 45 -8.122 -6.585 -9.859 1.00 0.00 O ATOM 621 CB LEU A 45 -6.982 -9.534 -9.424 1.00 0.00 C ATOM 622 CG LEU A 45 -8.371 -10.170 -9.470 1.00 0.00 C ATOM 623 CD1 LEU A 45 -8.237 -11.690 -9.514 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.157 -9.758 -8.224 1.00 0.00 C ATOM 0 H LEU A 45 -5.719 -7.000 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.779 -9.017 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.216 -10.301 -9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.820 -9.059 -8.456 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.899 -9.831 -10.362 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.228 -12.142 -9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.676 -11.980 -10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.710 -12.035 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.149 -10.210 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.630 -10.097 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.254 -8.673 -8.197 1.00 0.00 H new ATOM 636 N GLU A 46 -9.059 -7.923 -11.319 1.00 0.00 N ATOM 637 CA GLU A 46 -10.285 -7.085 -11.381 1.00 0.00 C ATOM 638 C GLU A 46 -11.496 -7.930 -10.979 1.00 0.00 C ATOM 639 O GLU A 46 -11.802 -8.931 -11.595 1.00 0.00 O ATOM 640 CB GLU A 46 -10.471 -6.552 -12.807 1.00 0.00 C ATOM 641 CG GLU A 46 -11.052 -7.649 -13.700 1.00 0.00 C ATOM 642 CD GLU A 46 -11.057 -7.178 -15.155 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.064 -5.977 -15.368 1.00 0.00 O ATOM 644 OE2 GLU A 46 -11.055 -8.026 -16.032 1.00 0.00 O ATOM 0 H GLU A 46 -9.070 -8.750 -11.916 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.189 -6.243 -10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.136 -5.688 -12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.515 -6.214 -13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.462 -8.560 -13.604 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.066 -7.891 -13.382 1.00 0.00 H new ATOM 651 N THR A 47 -12.182 -7.531 -9.951 1.00 0.00 N ATOM 652 CA THR A 47 -13.375 -8.302 -9.500 1.00 0.00 C ATOM 653 C THR A 47 -14.445 -7.335 -8.992 1.00 0.00 C ATOM 654 O THR A 47 -14.289 -6.131 -9.060 1.00 0.00 O ATOM 655 CB THR A 47 -12.971 -9.255 -8.372 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.998 -8.625 -7.549 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.386 -10.537 -8.967 1.00 0.00 C ATOM 0 H THR A 47 -11.970 -6.700 -9.398 1.00 0.00 H new ATOM 0 HA THR A 47 -13.773 -8.877 -10.336 1.00 0.00 H new ATOM 0 HB THR A 47 -13.848 -9.504 -7.775 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.739 -9.233 -6.825 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.099 -11.214 -8.162 1.00 0.00 H new ATOM 0 HG22 THR A 47 -13.133 -11.019 -9.598 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.509 -10.293 -9.566 1.00 0.00 H new ATOM 665 N SER A 48 -15.530 -7.849 -8.482 1.00 0.00 N ATOM 666 CA SER A 48 -16.607 -6.956 -7.969 1.00 0.00 C ATOM 667 C SER A 48 -16.520 -6.878 -6.445 1.00 0.00 C ATOM 668 O SER A 48 -17.483 -6.565 -5.773 1.00 0.00 O ATOM 669 CB SER A 48 -17.971 -7.517 -8.375 1.00 0.00 C ATOM 670 OG SER A 48 -18.494 -6.747 -9.448 1.00 0.00 O ATOM 0 H SER A 48 -15.717 -8.848 -8.398 1.00 0.00 H new ATOM 0 HA SER A 48 -16.485 -5.959 -8.391 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.873 -8.560 -8.675 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.655 -7.492 -7.527 1.00 0.00 H new ATOM 0 HG SER A 48 -19.367 -7.105 -9.712 1.00 0.00 H new ATOM 676 N ASP A 49 -15.372 -7.162 -5.892 1.00 0.00 N ATOM 677 CA ASP A 49 -15.224 -7.103 -4.410 1.00 0.00 C ATOM 678 C ASP A 49 -14.263 -5.973 -4.038 1.00 0.00 C ATOM 679 O ASP A 49 -14.183 -5.564 -2.896 1.00 0.00 O ATOM 680 CB ASP A 49 -14.667 -8.435 -3.902 1.00 0.00 C ATOM 681 CG ASP A 49 -15.456 -8.881 -2.669 1.00 0.00 C ATOM 682 OD1 ASP A 49 -15.242 -8.309 -1.613 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.262 -9.787 -2.803 1.00 0.00 O ATOM 0 H ASP A 49 -14.531 -7.432 -6.402 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.196 -6.917 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.735 -9.192 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.611 -8.328 -3.652 1.00 0.00 H new ATOM 688 N ALA A 50 -13.532 -5.463 -4.991 1.00 0.00 N ATOM 689 CA ALA A 50 -12.578 -4.360 -4.688 1.00 0.00 C ATOM 690 C ALA A 50 -13.338 -3.194 -4.046 1.00 0.00 C ATOM 691 O ALA A 50 -14.471 -2.929 -4.395 1.00 0.00 O ATOM 692 CB ALA A 50 -11.918 -3.884 -5.984 1.00 0.00 C ATOM 0 H ALA A 50 -13.554 -5.763 -5.966 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.812 -4.720 -4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.220 -3.077 -5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.380 -4.713 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.683 -3.523 -6.671 1.00 0.00 H new ATOM 698 N PRO A 51 -12.689 -2.531 -3.122 1.00 0.00 N ATOM 699 CA PRO A 51 -13.276 -1.385 -2.407 1.00 0.00 C ATOM 700 C PRO A 51 -13.225 -0.129 -3.280 1.00 0.00 C ATOM 701 O PRO A 51 -14.167 0.636 -3.340 1.00 0.00 O ATOM 702 CB PRO A 51 -12.379 -1.234 -1.175 1.00 0.00 C ATOM 703 CG PRO A 51 -11.031 -1.904 -1.532 1.00 0.00 C ATOM 704 CD PRO A 51 -11.311 -2.863 -2.705 1.00 0.00 C ATOM 0 HA PRO A 51 -14.325 -1.530 -2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.236 -0.183 -0.925 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.831 -1.710 -0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.289 -1.156 -1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.630 -2.446 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.602 -2.714 -3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.228 -3.905 -2.396 1.00 0.00 H new ATOM 712 N GLU A 52 -12.132 0.089 -3.958 1.00 0.00 N ATOM 713 CA GLU A 52 -12.021 1.294 -4.827 1.00 0.00 C ATOM 714 C GLU A 52 -12.147 0.876 -6.293 1.00 0.00 C ATOM 715 O GLU A 52 -11.192 0.447 -6.911 1.00 0.00 O ATOM 716 CB GLU A 52 -10.664 1.963 -4.602 1.00 0.00 C ATOM 717 CG GLU A 52 -10.759 2.920 -3.412 1.00 0.00 C ATOM 718 CD GLU A 52 -11.833 3.974 -3.687 1.00 0.00 C ATOM 719 OE1 GLU A 52 -11.903 4.440 -4.813 1.00 0.00 O ATOM 720 OE2 GLU A 52 -12.567 4.296 -2.768 1.00 0.00 O ATOM 0 H GLU A 52 -11.311 -0.516 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.817 1.996 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.901 1.208 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.362 2.507 -5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.002 2.366 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -9.796 3.402 -3.242 1.00 0.00 H new ATOM 727 N GLY A 53 -13.318 0.995 -6.856 1.00 0.00 N ATOM 728 CA GLY A 53 -13.503 0.601 -8.281 1.00 0.00 C ATOM 729 C GLY A 53 -13.617 -0.921 -8.379 1.00 0.00 C ATOM 730 O GLY A 53 -14.523 -1.521 -7.838 1.00 0.00 O ATOM 0 H GLY A 53 -14.154 1.348 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.400 1.070 -8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.662 0.953 -8.879 1.00 0.00 H new ATOM 734 N ASN A 54 -12.703 -1.551 -9.065 1.00 0.00 N ATOM 735 CA ASN A 54 -12.760 -3.034 -9.197 1.00 0.00 C ATOM 736 C ASN A 54 -11.381 -3.566 -9.590 1.00 0.00 C ATOM 737 O ASN A 54 -11.260 -4.478 -10.383 1.00 0.00 O ATOM 738 CB ASN A 54 -13.779 -3.412 -10.273 1.00 0.00 C ATOM 739 CG ASN A 54 -13.425 -2.704 -11.582 1.00 0.00 C ATOM 740 OD1 ASN A 54 -12.472 -3.067 -12.244 1.00 0.00 O ATOM 741 ND2 ASN A 54 -14.156 -1.702 -11.987 1.00 0.00 N ATOM 0 H ASN A 54 -11.919 -1.103 -9.540 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.059 -3.471 -8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.784 -4.492 -10.421 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -14.782 -3.129 -9.954 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -13.928 -1.224 -12.859 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.956 -1.397 -11.432 1.00 0.00 H new ATOM 748 N LYS A 55 -10.337 -3.002 -9.045 1.00 0.00 N ATOM 749 CA LYS A 55 -8.968 -3.476 -9.391 1.00 0.00 C ATOM 750 C LYS A 55 -8.064 -3.381 -8.160 1.00 0.00 C ATOM 751 O LYS A 55 -8.116 -2.426 -7.412 1.00 0.00 O ATOM 752 CB LYS A 55 -8.395 -2.605 -10.512 1.00 0.00 C ATOM 753 CG LYS A 55 -9.299 -2.697 -11.743 1.00 0.00 C ATOM 754 CD LYS A 55 -8.745 -1.800 -12.851 1.00 0.00 C ATOM 755 CE LYS A 55 -9.493 -2.078 -14.156 1.00 0.00 C ATOM 756 NZ LYS A 55 -8.959 -1.196 -15.232 1.00 0.00 N ATOM 0 H LYS A 55 -10.374 -2.234 -8.375 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.018 -4.513 -9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.319 -1.570 -10.180 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.386 -2.934 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.355 -3.729 -12.090 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.313 -2.391 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.854 -0.752 -12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.679 -1.985 -12.984 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.377 -3.125 -14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.560 -1.900 -14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.894 -1.733 -16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.596 -0.384 -15.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.014 -0.855 -14.964 1.00 0.00 H new ATOM 770 N VAL A 56 -7.235 -4.365 -7.946 1.00 0.00 N ATOM 771 CA VAL A 56 -6.325 -4.337 -6.765 1.00 0.00 C ATOM 772 C VAL A 56 -5.041 -5.098 -7.096 1.00 0.00 C ATOM 773 O VAL A 56 -4.921 -5.702 -8.144 1.00 0.00 O ATOM 774 CB VAL A 56 -7.014 -4.998 -5.571 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.417 -4.415 -5.404 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.115 -6.506 -5.813 1.00 0.00 C ATOM 0 H VAL A 56 -7.148 -5.190 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.084 -3.303 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.433 -4.811 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.908 -4.886 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.347 -3.341 -5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.998 -4.601 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.606 -6.979 -4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.696 -6.691 -6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.115 -6.923 -5.933 1.00 0.00 H new ATOM 786 N LEU A 57 -4.082 -5.083 -6.212 1.00 0.00 N ATOM 787 CA LEU A 57 -2.816 -5.816 -6.484 1.00 0.00 C ATOM 788 C LEU A 57 -2.848 -7.150 -5.746 1.00 0.00 C ATOM 789 O LEU A 57 -2.613 -7.219 -4.556 1.00 0.00 O ATOM 790 CB LEU A 57 -1.616 -4.986 -6.002 1.00 0.00 C ATOM 791 CG LEU A 57 -0.364 -5.873 -5.875 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.648 -5.502 -6.961 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.262 -5.665 -4.493 1.00 0.00 C ATOM 0 H LEU A 57 -4.121 -4.596 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.717 -5.989 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.424 -4.173 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.845 -4.530 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.646 -6.919 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.532 -6.133 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.199 -5.652 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.935 -4.456 -6.849 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.149 -6.291 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.542 -4.618 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.459 -5.938 -3.722 1.00 0.00 H new ATOM 805 N ALA A 58 -3.114 -8.215 -6.443 1.00 0.00 N ATOM 806 CA ALA A 58 -3.133 -9.539 -5.775 1.00 0.00 C ATOM 807 C ALA A 58 -1.693 -10.040 -5.670 1.00 0.00 C ATOM 808 O ALA A 58 -0.994 -10.150 -6.658 1.00 0.00 O ATOM 809 CB ALA A 58 -3.960 -10.523 -6.604 1.00 0.00 C ATOM 0 H ALA A 58 -3.318 -8.225 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.578 -9.455 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.972 -11.495 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -4.980 -10.152 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.518 -10.625 -7.595 1.00 0.00 H new ATOM 815 N VAL A 59 -1.234 -10.326 -4.485 1.00 0.00 N ATOM 816 CA VAL A 59 0.143 -10.791 -4.321 1.00 0.00 C ATOM 817 C VAL A 59 0.133 -12.201 -3.752 1.00 0.00 C ATOM 818 O VAL A 59 -0.690 -12.559 -2.935 1.00 0.00 O ATOM 819 CB VAL A 59 0.858 -9.865 -3.356 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.178 -10.492 -2.950 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.104 -8.512 -4.024 1.00 0.00 C ATOM 0 H VAL A 59 -1.771 -10.252 -3.621 1.00 0.00 H new ATOM 0 HA VAL A 59 0.654 -10.792 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 59 0.242 -9.712 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.697 -9.831 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.992 -11.451 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.795 -10.645 -3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.618 -7.850 -3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.720 -8.652 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.150 -8.068 -4.309 1.00 0.00 H new ATOM 831 N THR A 60 1.055 -12.986 -4.180 1.00 0.00 N ATOM 832 CA THR A 60 1.151 -14.384 -3.680 1.00 0.00 C ATOM 833 C THR A 60 2.375 -14.496 -2.775 1.00 0.00 C ATOM 834 O THR A 60 3.458 -14.826 -3.217 1.00 0.00 O ATOM 835 CB THR A 60 1.298 -15.344 -4.863 1.00 0.00 C ATOM 836 OG1 THR A 60 0.218 -15.148 -5.767 1.00 0.00 O ATOM 837 CG2 THR A 60 1.285 -16.786 -4.355 1.00 0.00 C ATOM 0 H THR A 60 1.763 -12.725 -4.866 1.00 0.00 H new ATOM 0 HA THR A 60 0.251 -14.642 -3.123 1.00 0.00 H new ATOM 0 HB THR A 60 2.240 -15.150 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.311 -15.761 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.390 -17.470 -5.198 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.113 -16.935 -3.662 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.343 -16.983 -3.843 1.00 0.00 H new ATOM 845 N VAL A 61 2.217 -14.216 -1.509 1.00 0.00 N ATOM 846 CA VAL A 61 3.376 -14.302 -0.581 1.00 0.00 C ATOM 847 C VAL A 61 3.516 -15.737 -0.080 1.00 0.00 C ATOM 848 O VAL A 61 2.587 -16.317 0.445 1.00 0.00 O ATOM 849 CB VAL A 61 3.157 -13.361 0.605 1.00 0.00 C ATOM 850 CG1 VAL A 61 4.273 -13.564 1.631 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.176 -11.913 0.113 1.00 0.00 C ATOM 0 H VAL A 61 1.336 -13.932 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 61 4.285 -14.010 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 61 2.194 -13.577 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.117 -12.893 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.263 -14.596 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.236 -13.347 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.020 -11.240 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.140 -11.698 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.382 -11.767 -0.619 1.00 0.00 H new ATOM 861 N ASN A 62 4.671 -16.316 -0.245 1.00 0.00 N ATOM 862 CA ASN A 62 4.871 -17.719 0.216 1.00 0.00 C ATOM 863 C ASN A 62 6.366 -18.002 0.376 1.00 0.00 C ATOM 864 O ASN A 62 6.896 -18.932 -0.199 1.00 0.00 O ATOM 865 CB ASN A 62 4.278 -18.682 -0.814 1.00 0.00 C ATOM 866 CG ASN A 62 4.633 -18.203 -2.225 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.694 -17.723 -2.993 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.776 -18.266 -2.631 1.00 0.00 N flip ATOM 0 H ASN A 62 5.485 -15.880 -0.678 1.00 0.00 H new ATOM 0 HA ASN A 62 4.373 -17.858 1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.665 -19.688 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.195 -18.734 -0.698 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.510 -18.641 -2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.001 -17.944 -3.572 1.00 0.00 H new ATOM 875 N GLY A 63 7.051 -17.210 1.153 1.00 0.00 N ATOM 876 CA GLY A 63 8.510 -17.440 1.349 1.00 0.00 C ATOM 877 C GLY A 63 9.156 -16.179 1.924 1.00 0.00 C ATOM 878 O GLY A 63 9.607 -15.315 1.199 1.00 0.00 O ATOM 0 H GLY A 63 6.664 -16.414 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.668 -18.282 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.978 -17.700 0.400 1.00 0.00 H new ATOM 882 N VAL A 64 9.204 -16.066 3.223 1.00 0.00 N ATOM 883 CA VAL A 64 9.821 -14.858 3.841 1.00 0.00 C ATOM 884 C VAL A 64 11.340 -15.019 3.878 1.00 0.00 C ATOM 885 O VAL A 64 11.893 -15.939 3.309 1.00 0.00 O ATOM 886 CB VAL A 64 9.296 -14.678 5.267 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.905 -14.052 5.219 1.00 0.00 C ATOM 888 CG2 VAL A 64 9.220 -16.038 5.969 1.00 0.00 C ATOM 0 H VAL A 64 8.844 -16.756 3.882 1.00 0.00 H new ATOM 0 HA VAL A 64 9.561 -13.982 3.247 1.00 0.00 H new ATOM 0 HB VAL A 64 9.973 -14.027 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.529 -13.923 6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.960 -13.081 4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.232 -14.704 4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.846 -15.903 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.547 -16.695 5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 64 10.214 -16.485 6.005 1.00 0.00 H new ATOM 898 N GLY A 65 12.019 -14.127 4.545 1.00 0.00 N ATOM 899 CA GLY A 65 13.504 -14.222 4.621 1.00 0.00 C ATOM 900 C GLY A 65 13.967 -13.887 6.041 1.00 0.00 C ATOM 901 O GLY A 65 13.190 -13.892 6.975 1.00 0.00 O ATOM 0 H GLY A 65 11.609 -13.336 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.829 -15.226 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.960 -13.535 3.907 1.00 0.00 H new ATOM 905 N ASN A 66 15.227 -13.595 6.210 1.00 0.00 N ATOM 906 CA ASN A 66 15.739 -13.259 7.568 1.00 0.00 C ATOM 907 C ASN A 66 15.361 -11.818 7.914 1.00 0.00 C ATOM 908 O ASN A 66 15.501 -11.382 9.040 1.00 0.00 O ATOM 909 CB ASN A 66 17.261 -13.407 7.591 1.00 0.00 C ATOM 910 CG ASN A 66 17.660 -14.435 8.651 1.00 0.00 C ATOM 911 OD1 ASN A 66 17.778 -15.609 8.362 1.00 0.00 O ATOM 912 ND2 ASN A 66 17.874 -14.040 9.877 1.00 0.00 N ATOM 0 H ASN A 66 15.924 -13.575 5.466 1.00 0.00 H new ATOM 0 HA ASN A 66 15.298 -13.936 8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.621 -13.721 6.611 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.727 -12.446 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.140 -14.717 10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.775 -13.054 10.120 1.00 0.00 H new ATOM 919 N ASN A 67 14.881 -11.073 6.956 1.00 0.00 N ATOM 920 CA ASN A 67 14.495 -9.660 7.233 1.00 0.00 C ATOM 921 C ASN A 67 12.971 -9.521 7.144 1.00 0.00 C ATOM 922 O ASN A 67 12.339 -10.174 6.339 1.00 0.00 O ATOM 923 CB ASN A 67 15.153 -8.741 6.201 1.00 0.00 C ATOM 924 CG ASN A 67 16.564 -9.245 5.894 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.732 -10.274 5.271 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.594 -8.559 6.309 1.00 0.00 N ATOM 0 H ASN A 67 14.739 -11.381 5.994 1.00 0.00 H new ATOM 0 HA ASN A 67 14.827 -9.380 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.558 -8.717 5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.195 -7.720 6.582 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.539 -8.887 6.110 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.454 -7.695 6.832 1.00 0.00 H new ATOM 933 N PRO A 68 12.426 -8.668 7.975 1.00 0.00 N ATOM 934 CA PRO A 68 10.973 -8.416 8.016 1.00 0.00 C ATOM 935 C PRO A 68 10.545 -7.480 6.878 1.00 0.00 C ATOM 936 O PRO A 68 9.450 -6.955 6.879 1.00 0.00 O ATOM 937 CB PRO A 68 10.767 -7.740 9.373 1.00 0.00 C ATOM 938 CG PRO A 68 12.133 -7.131 9.770 1.00 0.00 C ATOM 939 CD PRO A 68 13.203 -7.878 8.953 1.00 0.00 C ATOM 0 HA PRO A 68 10.384 -9.325 7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.001 -6.967 9.309 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.432 -8.461 10.119 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.158 -6.063 9.555 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.312 -7.246 10.839 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.881 -7.184 8.456 1.00 0.00 H new ATOM 0 HD3 PRO A 68 13.813 -8.520 9.588 1.00 0.00 H new ATOM 947 N TRP A 69 11.395 -7.263 5.910 1.00 0.00 N ATOM 948 CA TRP A 69 11.021 -6.356 4.788 1.00 0.00 C ATOM 949 C TRP A 69 11.448 -6.978 3.455 1.00 0.00 C ATOM 950 O TRP A 69 12.109 -6.350 2.651 1.00 0.00 O ATOM 951 CB TRP A 69 11.720 -5.007 4.966 1.00 0.00 C ATOM 952 CG TRP A 69 13.128 -5.232 5.417 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.133 -5.679 4.630 1.00 0.00 C ATOM 954 CD2 TRP A 69 13.703 -5.026 6.739 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.289 -5.763 5.386 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.075 -5.371 6.692 1.00 0.00 C ATOM 957 CE3 TRP A 69 13.174 -4.579 7.963 1.00 0.00 C ATOM 958 CZ2 TRP A 69 15.892 -5.275 7.819 1.00 0.00 C ATOM 959 CZ3 TRP A 69 13.994 -4.481 9.100 1.00 0.00 C ATOM 960 CH2 TRP A 69 15.350 -4.829 9.027 1.00 0.00 C ATOM 0 H TRP A 69 12.327 -7.672 5.848 1.00 0.00 H new ATOM 0 HA TRP A 69 9.941 -6.211 4.789 1.00 0.00 H new ATOM 0 HB2 TRP A 69 11.711 -4.454 4.027 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.185 -4.401 5.697 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.047 -5.929 3.583 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.189 -6.076 5.023 1.00 0.00 H new ATOM 0 HE3 TRP A 69 12.130 -4.309 8.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 16.936 -5.544 7.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.577 -4.136 10.035 1.00 0.00 H new ATOM 0 HH2 TRP A 69 15.975 -4.752 9.904 1.00 0.00 H new ATOM 971 N ASP A 70 11.073 -8.204 3.212 1.00 0.00 N ATOM 972 CA ASP A 70 11.454 -8.858 1.927 1.00 0.00 C ATOM 973 C ASP A 70 10.575 -8.309 0.803 1.00 0.00 C ATOM 974 O ASP A 70 11.059 -7.892 -0.232 1.00 0.00 O ATOM 975 CB ASP A 70 11.254 -10.371 2.041 1.00 0.00 C ATOM 976 CG ASP A 70 11.534 -10.819 3.477 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.536 -10.388 4.025 1.00 0.00 O ATOM 978 OD2 ASP A 70 10.744 -11.585 4.003 1.00 0.00 O ATOM 0 H ASP A 70 10.520 -8.781 3.846 1.00 0.00 H new ATOM 0 HA ASP A 70 12.501 -8.650 1.708 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.235 -10.636 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.920 -10.889 1.351 1.00 0.00 H new ATOM 983 N ILE A 71 9.283 -8.302 1.002 1.00 0.00 N ATOM 984 CA ILE A 71 8.365 -7.776 -0.049 1.00 0.00 C ATOM 985 C ILE A 71 7.910 -6.369 0.340 1.00 0.00 C ATOM 986 O ILE A 71 7.308 -6.167 1.374 1.00 0.00 O ATOM 987 CB ILE A 71 7.143 -8.690 -0.162 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.576 -10.064 -0.675 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.136 -8.077 -1.137 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.924 -10.967 0.510 1.00 0.00 C ATOM 0 H ILE A 71 8.824 -8.639 1.848 1.00 0.00 H new ATOM 0 HA ILE A 71 8.885 -7.744 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 71 6.681 -8.799 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.776 -10.512 -1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.439 -9.962 -1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.265 -8.728 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.825 -7.098 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.599 -7.967 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.232 -11.946 0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.738 -10.520 1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.050 -11.079 1.151 1.00 0.00 H new ATOM 1002 N GLU A 72 8.195 -5.391 -0.475 1.00 0.00 N ATOM 1003 CA GLU A 72 7.778 -4.002 -0.135 1.00 0.00 C ATOM 1004 C GLU A 72 6.917 -3.427 -1.261 1.00 0.00 C ATOM 1005 O GLU A 72 7.288 -3.447 -2.417 1.00 0.00 O ATOM 1006 CB GLU A 72 9.021 -3.129 0.051 1.00 0.00 C ATOM 1007 CG GLU A 72 8.861 -2.275 1.311 1.00 0.00 C ATOM 1008 CD GLU A 72 9.825 -2.769 2.391 1.00 0.00 C ATOM 1009 OE1 GLU A 72 9.475 -3.712 3.081 1.00 0.00 O ATOM 1010 OE2 GLU A 72 10.896 -2.198 2.507 1.00 0.00 O ATOM 0 H GLU A 72 8.696 -5.493 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 72 7.198 -4.017 0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.909 -3.755 0.134 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.162 -2.489 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.062 -1.229 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.834 -2.331 1.673 1.00 0.00 H new ATOM 1017 N ALA A 73 5.772 -2.900 -0.923 1.00 0.00 N ATOM 1018 CA ALA A 73 4.883 -2.306 -1.959 1.00 0.00 C ATOM 1019 C ALA A 73 4.466 -0.912 -1.494 1.00 0.00 C ATOM 1020 O ALA A 73 3.700 -0.765 -0.568 1.00 0.00 O ATOM 1021 CB ALA A 73 3.640 -3.185 -2.140 1.00 0.00 C ATOM 0 H ALA A 73 5.413 -2.856 0.031 1.00 0.00 H new ATOM 0 HA ALA A 73 5.409 -2.241 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.992 -2.747 -2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.943 -4.184 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.100 -3.250 -1.195 1.00 0.00 H new ATOM 1027 N THR A 74 4.983 0.108 -2.120 1.00 0.00 N ATOM 1028 CA THR A 74 4.648 1.504 -1.714 1.00 0.00 C ATOM 1029 C THR A 74 3.661 2.116 -2.709 1.00 0.00 C ATOM 1030 O THR A 74 3.475 1.614 -3.797 1.00 0.00 O ATOM 1031 CB THR A 74 5.937 2.330 -1.719 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.836 1.807 -0.752 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.626 3.790 -1.393 1.00 0.00 C ATOM 0 H THR A 74 5.631 0.034 -2.905 1.00 0.00 H new ATOM 0 HA THR A 74 4.197 1.500 -0.722 1.00 0.00 H new ATOM 0 HB THR A 74 6.392 2.277 -2.708 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.662 2.334 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.550 4.369 -1.399 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.941 4.192 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.165 3.852 -0.407 1.00 0.00 H new ATOM 1041 N ALA A 75 3.039 3.209 -2.356 1.00 0.00 N ATOM 1042 CA ALA A 75 2.090 3.858 -3.299 1.00 0.00 C ATOM 1043 C ALA A 75 2.591 5.264 -3.614 1.00 0.00 C ATOM 1044 O ALA A 75 3.038 5.986 -2.743 1.00 0.00 O ATOM 1045 CB ALA A 75 0.700 3.947 -2.678 1.00 0.00 C ATOM 0 H ALA A 75 3.148 3.678 -1.457 1.00 0.00 H new ATOM 0 HA ALA A 75 2.030 3.264 -4.211 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.017 4.424 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.340 2.945 -2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.748 4.536 -1.762 1.00 0.00 H new ATOM 1051 N PHE A 76 2.530 5.652 -4.852 1.00 0.00 N ATOM 1052 CA PHE A 76 3.014 7.011 -5.234 1.00 0.00 C ATOM 1053 C PHE A 76 2.701 7.262 -6.717 1.00 0.00 C ATOM 1054 O PHE A 76 2.437 6.331 -7.451 1.00 0.00 O ATOM 1055 CB PHE A 76 4.532 7.077 -4.986 1.00 0.00 C ATOM 1056 CG PHE A 76 5.284 6.488 -6.160 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.447 7.236 -7.332 1.00 0.00 C ATOM 1058 CD2 PHE A 76 5.816 5.196 -6.074 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.143 6.692 -8.418 1.00 0.00 C ATOM 1060 CE2 PHE A 76 6.512 4.653 -7.160 1.00 0.00 C ATOM 1061 CZ PHE A 76 6.676 5.401 -8.332 1.00 0.00 C ATOM 0 H PHE A 76 2.166 5.089 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 76 2.516 7.776 -4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.837 8.112 -4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.782 6.533 -4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.036 8.232 -7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.689 4.619 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.269 7.269 -9.322 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.923 3.656 -7.094 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.214 4.982 -9.170 1.00 0.00 H new ATOM 1071 N PRO A 77 2.755 8.509 -7.121 1.00 0.00 N ATOM 1072 CA PRO A 77 3.075 9.650 -6.239 1.00 0.00 C ATOM 1073 C PRO A 77 1.825 10.135 -5.497 1.00 0.00 C ATOM 1074 O PRO A 77 0.717 9.733 -5.794 1.00 0.00 O ATOM 1075 CB PRO A 77 3.548 10.727 -7.218 1.00 0.00 C ATOM 1076 CG PRO A 77 2.932 10.371 -8.594 1.00 0.00 C ATOM 1077 CD PRO A 77 2.519 8.888 -8.526 1.00 0.00 C ATOM 0 HA PRO A 77 3.810 9.398 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.225 11.716 -6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.636 10.749 -7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.070 11.003 -8.807 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.653 10.535 -9.395 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.474 8.753 -8.804 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.112 8.278 -9.208 1.00 0.00 H new ATOM 1085 N VAL A 78 1.997 11.013 -4.545 1.00 0.00 N ATOM 1086 CA VAL A 78 0.826 11.547 -3.792 1.00 0.00 C ATOM 1087 C VAL A 78 0.913 13.075 -3.767 1.00 0.00 C ATOM 1088 O VAL A 78 1.975 13.644 -3.912 1.00 0.00 O ATOM 1089 CB VAL A 78 0.840 11.011 -2.359 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.330 11.612 -1.580 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.704 9.488 -2.387 1.00 0.00 C ATOM 0 H VAL A 78 2.902 11.384 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 78 -0.098 11.233 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 78 1.778 11.285 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.321 11.231 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.236 12.698 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.268 11.336 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.714 9.103 -1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.235 9.215 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.536 9.059 -2.945 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.193 13.746 -3.594 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.157 15.237 -3.571 1.00 0.00 C ATOM 1103 C ASN A 79 -0.706 15.752 -2.237 1.00 0.00 C ATOM 1104 O ASN A 79 -1.752 15.337 -1.783 1.00 0.00 O ATOM 1105 CB ASN A 79 -1.013 15.783 -4.716 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.676 15.036 -6.007 1.00 0.00 C ATOM 1107 OD1 ASN A 79 -0.748 13.824 -6.059 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -0.306 15.712 -7.061 1.00 0.00 N ATOM 0 H ASN A 79 -1.116 13.330 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 79 0.873 15.572 -3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -2.071 15.666 -4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.831 16.850 -4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.078 15.223 -7.926 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.245 16.729 -7.019 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.009 16.661 -1.608 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.496 17.204 -0.309 1.00 0.00 C ATOM 1117 C VAL A 80 -0.222 18.707 -0.245 1.00 0.00 C ATOM 1118 O VAL A 80 0.220 19.311 -1.203 1.00 0.00 O ATOM 1119 CB VAL A 80 0.231 16.512 0.845 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.382 15.132 1.076 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.715 16.364 0.503 1.00 0.00 C ATOM 0 H VAL A 80 0.875 17.049 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.568 17.023 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 80 0.129 17.111 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.135 14.637 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.438 15.240 1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.281 14.533 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.231 15.871 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.822 15.766 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.151 17.350 0.340 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.482 19.313 0.879 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.236 20.778 1.013 1.00 0.00 C ATOM 1133 C ARG A 81 0.424 21.058 2.367 1.00 0.00 C ATOM 1134 O ARG A 81 0.122 20.403 3.345 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.567 21.528 0.928 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.422 22.722 -0.017 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.791 23.087 -0.593 1.00 0.00 C ATOM 1138 NE ARG A 81 -3.195 22.065 -1.600 1.00 0.00 N ATOM 1139 CZ ARG A 81 -3.845 22.428 -2.672 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -5.149 22.480 -2.658 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -3.191 22.738 -3.759 1.00 0.00 N ATOM 0 H ARG A 81 -0.855 18.858 1.712 1.00 0.00 H new ATOM 0 HA ARG A 81 0.421 21.114 0.210 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.350 20.860 0.569 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.868 21.869 1.918 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.002 23.574 0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -0.730 22.479 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.531 23.139 0.205 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.752 24.073 -1.056 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.964 21.083 -1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.660 22.237 -1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.657 22.764 -3.496 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.172 22.696 -3.770 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.699 23.022 -4.597 1.00 0.00 H new ATOM 1155 N PRO A 82 1.307 22.025 2.383 1.00 0.00 N ATOM 1156 CA PRO A 82 2.029 22.415 3.606 1.00 0.00 C ATOM 1157 C PRO A 82 1.127 23.249 4.521 1.00 0.00 C ATOM 1158 O PRO A 82 0.791 24.376 4.216 1.00 0.00 O ATOM 1159 CB PRO A 82 3.199 23.250 3.082 1.00 0.00 C ATOM 1160 CG PRO A 82 2.777 23.762 1.684 1.00 0.00 C ATOM 1161 CD PRO A 82 1.664 22.818 1.189 1.00 0.00 C ATOM 0 HA PRO A 82 2.354 21.562 4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.413 24.082 3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.107 22.650 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.418 24.790 1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.624 23.757 0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.808 23.376 0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.014 22.181 0.377 1.00 0.00 H new ATOM 1169 N GLY A 83 0.733 22.704 5.639 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.145 23.467 6.572 1.00 0.00 C ATOM 1171 C GLY A 83 -1.537 22.837 6.601 1.00 0.00 C ATOM 1172 O GLY A 83 -2.196 22.810 7.622 1.00 0.00 O ATOM 0 H GLY A 83 0.981 21.764 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.285 23.467 7.573 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.213 24.507 6.254 1.00 0.00 H new ATOM 1176 N VAL A 84 -1.993 22.326 5.489 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.332 21.702 5.447 1.00 0.00 C ATOM 1178 C VAL A 84 -3.230 20.251 5.904 1.00 0.00 C ATOM 1179 O VAL A 84 -2.226 19.589 5.727 1.00 0.00 O ATOM 1180 CB VAL A 84 -3.871 21.773 4.021 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -4.857 20.639 3.767 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.572 23.114 3.815 1.00 0.00 C ATOM 0 H VAL A 84 -1.485 22.318 4.604 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.013 22.232 6.113 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.040 21.676 3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.232 20.705 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.355 19.682 3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.690 20.718 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -4.959 23.170 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.396 23.206 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.862 23.925 3.978 1.00 0.00 H new ATOM 1192 N THR A 85 -4.275 19.765 6.490 1.00 0.00 N ATOM 1193 CA THR A 85 -4.284 18.357 6.975 1.00 0.00 C ATOM 1194 C THR A 85 -4.906 17.455 5.907 1.00 0.00 C ATOM 1195 O THR A 85 -5.855 17.825 5.245 1.00 0.00 O ATOM 1196 CB THR A 85 -5.106 18.266 8.263 1.00 0.00 C ATOM 1197 OG1 THR A 85 -4.396 18.891 9.321 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.355 16.797 8.610 1.00 0.00 C ATOM 0 H THR A 85 -5.137 20.284 6.659 1.00 0.00 H new ATOM 0 HA THR A 85 -3.262 18.034 7.174 1.00 0.00 H new ATOM 0 HB THR A 85 -6.062 18.769 8.120 1.00 0.00 H new ATOM 0 HG1 THR A 85 -3.568 18.397 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.940 16.734 9.527 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.902 16.319 7.797 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.401 16.290 8.753 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.378 16.274 5.733 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.939 15.351 4.706 1.00 0.00 C ATOM 1208 C TYR A 86 -5.421 14.065 5.381 1.00 0.00 C ATOM 1209 O TYR A 86 -5.175 13.834 6.547 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.855 15.012 3.681 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.748 16.129 2.671 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.446 17.430 3.094 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.949 15.865 1.312 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.346 18.464 2.157 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.849 16.899 0.374 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.547 18.199 0.796 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.449 19.220 -0.128 1.00 0.00 O ATOM 0 H TYR A 86 -3.583 15.909 6.257 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.778 15.833 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.898 14.868 4.182 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.095 14.075 3.178 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.290 17.635 4.143 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.182 14.862 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.114 19.467 2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.005 16.694 -0.675 1.00 0.00 H new ATOM 0 HH TYR A 86 -4.112 19.912 0.078 1.00 0.00 H new ATOM 1227 N THR A 87 -6.105 13.224 4.653 1.00 0.00 N ATOM 1228 CA THR A 87 -6.603 11.953 5.249 1.00 0.00 C ATOM 1229 C THR A 87 -5.971 10.768 4.514 1.00 0.00 C ATOM 1230 O THR A 87 -5.592 10.870 3.365 1.00 0.00 O ATOM 1231 CB THR A 87 -8.125 11.887 5.111 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.681 13.160 5.406 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.683 10.847 6.084 1.00 0.00 C ATOM 0 H THR A 87 -6.340 13.363 3.670 1.00 0.00 H new ATOM 0 HA THR A 87 -6.333 11.914 6.304 1.00 0.00 H new ATOM 0 HB THR A 87 -8.386 11.604 4.091 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.619 13.735 4.615 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.767 10.801 5.985 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.256 9.870 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.424 11.128 7.105 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.852 9.646 5.168 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.243 8.457 4.505 1.00 0.00 C ATOM 1243 C TYR A 88 -6.100 7.221 4.784 1.00 0.00 C ATOM 1244 O TYR A 88 -6.304 6.838 5.919 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.832 8.241 5.055 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.325 6.878 4.642 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.772 5.734 5.311 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.408 6.761 3.590 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.302 4.471 4.930 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.937 5.499 3.210 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.385 4.354 3.880 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.920 3.109 3.507 1.00 0.00 O ATOM 0 H TYR A 88 -6.150 9.500 6.133 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.193 8.623 3.429 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.163 9.016 4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.839 8.323 6.142 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.480 5.825 6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.064 7.644 3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.647 3.588 5.447 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.228 5.408 2.400 1.00 0.00 H new ATOM 0 HH TYR A 88 -2.674 2.488 3.428 1.00 0.00 H new ATOM 1262 N THR A 89 -6.604 6.592 3.756 1.00 0.00 N ATOM 1263 CA THR A 89 -7.445 5.378 3.962 1.00 0.00 C ATOM 1264 C THR A 89 -7.023 4.301 2.956 1.00 0.00 C ATOM 1265 O THR A 89 -6.619 4.606 1.857 1.00 0.00 O ATOM 1266 CB THR A 89 -8.916 5.736 3.736 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.384 6.522 4.821 1.00 0.00 O ATOM 1268 CG2 THR A 89 -9.745 4.455 3.635 1.00 0.00 C ATOM 0 H THR A 89 -6.470 6.867 2.783 1.00 0.00 H new ATOM 0 HA THR A 89 -7.314 5.005 4.978 1.00 0.00 H new ATOM 0 HB THR A 89 -9.014 6.303 2.810 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.620 6.871 5.326 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.792 4.711 3.474 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.386 3.854 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.649 3.885 4.559 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.108 3.049 3.317 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.710 1.971 2.365 1.00 0.00 C ATOM 1278 C ILE A 90 -7.518 0.705 2.670 1.00 0.00 C ATOM 1279 O ILE A 90 -8.106 0.581 3.724 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.215 1.692 2.517 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.747 0.780 1.381 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -4.954 1.009 3.860 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.386 1.257 0.877 1.00 0.00 C ATOM 0 H ILE A 90 -7.435 2.726 4.228 1.00 0.00 H new ATOM 0 HA ILE A 90 -6.912 2.284 1.341 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.666 2.633 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.677 -0.250 1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.473 0.791 0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.887 0.811 3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.285 1.660 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.504 0.069 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.050 0.609 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.472 2.280 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.664 1.223 1.693 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.560 -0.236 1.763 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.338 -1.477 2.031 1.00 0.00 C ATOM 1297 C TRP A 91 -7.479 -2.699 1.710 1.00 0.00 C ATOM 1298 O TRP A 91 -6.965 -2.839 0.619 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.590 -1.494 1.156 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.437 -0.302 1.470 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.039 0.986 1.355 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -11.813 -0.265 1.947 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.084 1.812 1.731 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.198 1.088 2.104 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.756 -1.263 2.254 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.473 1.437 2.552 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.039 -0.915 2.705 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.397 0.432 2.853 1.00 0.00 C ATOM 0 H TRP A 91 -7.093 -0.198 0.857 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.627 -1.502 3.082 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.310 -1.487 0.103 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.155 -2.410 1.329 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.065 1.316 1.024 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.037 2.831 1.732 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.491 -2.304 2.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.744 2.476 2.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.754 -1.690 2.939 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.386 0.693 3.199 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.324 -3.587 2.650 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.500 -4.803 2.394 1.00 0.00 C ATOM 1321 C ALA A 92 -7.392 -6.041 2.454 1.00 0.00 C ATOM 1322 O ALA A 92 -8.382 -6.072 3.157 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.404 -4.914 3.454 1.00 0.00 C ATOM 0 H ALA A 92 -7.731 -3.525 3.583 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.042 -4.729 1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.803 -5.804 3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.767 -4.030 3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.859 -4.987 4.442 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.053 -7.065 1.723 1.00 0.00 N ATOM 1330 CA ARG A 93 -7.890 -8.300 1.745 1.00 0.00 C ATOM 1331 C ARG A 93 -7.106 -9.458 1.134 1.00 0.00 C ATOM 1332 O ARG A 93 -6.683 -9.401 0.000 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.165 -8.069 0.934 1.00 0.00 C ATOM 1334 CG ARG A 93 -9.890 -9.401 0.735 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.225 -9.156 0.029 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.137 -9.635 -1.379 1.00 0.00 N ATOM 1337 CZ ARG A 93 -11.102 -10.915 -1.632 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -11.917 -11.724 -1.011 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -10.254 -11.385 -2.504 1.00 0.00 N ATOM 0 H ARG A 93 -6.236 -7.102 1.113 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.152 -8.540 2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.815 -7.363 1.451 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.920 -7.628 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.273 -10.078 0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.059 -9.882 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.026 -9.677 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.470 -8.094 0.049 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.104 -8.963 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.580 -11.356 -0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.891 -12.724 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.618 -10.752 -2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.227 -12.385 -2.701 1.00 0.00 H new ATOM 1353 N ALA A 94 -6.913 -10.513 1.873 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.155 -11.670 1.324 1.00 0.00 C ATOM 1355 C ALA A 94 -7.126 -12.784 0.929 1.00 0.00 C ATOM 1356 O ALA A 94 -8.300 -12.736 1.235 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.179 -12.190 2.380 1.00 0.00 C ATOM 0 H ALA A 94 -7.246 -10.624 2.831 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.599 -11.350 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.624 -13.037 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.483 -11.397 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.733 -12.506 3.263 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.641 -13.786 0.250 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.528 -14.906 -0.170 1.00 0.00 C ATOM 1365 C GLU A 95 -7.996 -15.673 1.066 1.00 0.00 C ATOM 1366 O GLU A 95 -9.176 -15.785 1.331 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.753 -15.849 -1.091 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.598 -16.171 -2.325 1.00 0.00 C ATOM 1369 CD GLU A 95 -8.022 -14.870 -3.009 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -7.629 -13.818 -2.532 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -8.731 -14.947 -3.999 1.00 0.00 O ATOM 0 H GLU A 95 -5.665 -13.877 -0.033 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.393 -14.508 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.812 -15.388 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.502 -16.767 -0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.027 -16.789 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.478 -16.746 -2.036 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.078 -16.203 1.823 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.465 -16.963 3.044 1.00 0.00 C ATOM 1380 C GLN A 96 -7.063 -16.165 4.284 1.00 0.00 C ATOM 1381 O GLN A 96 -6.026 -15.533 4.318 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.749 -18.316 3.052 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.519 -19.307 2.176 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.944 -19.289 0.759 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -7.563 -18.780 -0.154 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -5.776 -19.826 0.535 1.00 0.00 N ATOM 0 H GLN A 96 -6.075 -16.143 1.649 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.543 -17.125 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.730 -18.202 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.677 -18.695 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.449 -20.311 2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.577 -19.044 2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.256 -20.253 1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.383 -19.818 -0.406 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.876 -16.186 5.305 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.535 -15.425 6.538 1.00 0.00 C ATOM 1397 C ASP A 97 -6.190 -15.913 7.074 1.00 0.00 C ATOM 1398 O ASP A 97 -5.862 -17.079 6.989 1.00 0.00 O ATOM 1399 CB ASP A 97 -8.616 -15.648 7.596 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.111 -17.094 7.529 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.493 -17.941 8.154 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.100 -17.330 6.854 1.00 0.00 O ATOM 0 H ASP A 97 -8.759 -16.696 5.338 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.474 -14.362 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.217 -15.435 8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.446 -14.961 7.432 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.407 -15.031 7.629 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.085 -15.448 8.170 1.00 0.00 C ATOM 1409 C GLY A 98 -2.971 -14.716 7.420 1.00 0.00 C ATOM 1410 O GLY A 98 -1.885 -15.231 7.244 1.00 0.00 O ATOM 0 H GLY A 98 -5.626 -14.040 7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.029 -15.223 9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.961 -16.526 8.065 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.227 -13.513 6.983 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.179 -12.749 6.256 1.00 0.00 C ATOM 1416 C ALA A 99 -1.939 -11.429 6.977 1.00 0.00 C ATOM 1417 O ALA A 99 -2.861 -10.765 7.399 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.630 -12.466 4.828 1.00 0.00 C ATOM 0 H ALA A 99 -4.117 -13.028 7.099 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.261 -13.335 6.228 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.854 -11.906 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.809 -13.408 4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.550 -11.881 4.846 1.00 0.00 H new ATOM 1424 N VAL A 100 -0.711 -11.045 7.129 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.427 -9.768 7.841 1.00 0.00 C ATOM 1426 C VAL A 100 0.130 -8.723 6.872 1.00 0.00 C ATOM 1427 O VAL A 100 0.839 -9.038 5.938 1.00 0.00 O ATOM 1428 CB VAL A 100 0.587 -10.029 8.953 1.00 0.00 C ATOM 1429 CG1 VAL A 100 1.091 -8.696 9.509 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.090 -10.829 10.067 1.00 0.00 C ATOM 0 H VAL A 100 0.108 -11.553 6.795 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.355 -9.385 8.266 1.00 0.00 H new ATOM 0 HB VAL A 100 1.432 -10.593 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.815 -8.883 10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.567 -8.126 8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.251 -8.128 9.910 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.627 -11.020 10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.931 -10.261 10.463 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.449 -11.777 9.667 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.184 -7.475 7.100 1.00 0.00 N ATOM 1441 CA VAL A 101 0.331 -6.396 6.202 1.00 0.00 C ATOM 1442 C VAL A 101 0.356 -5.069 6.961 1.00 0.00 C ATOM 1443 O VAL A 101 -0.442 -4.837 7.847 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.571 -6.268 4.972 1.00 0.00 C ATOM 1445 CG1 VAL A 101 -0.084 -5.115 4.086 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.515 -7.568 4.175 1.00 0.00 C ATOM 0 H VAL A 101 -0.774 -7.155 7.868 1.00 0.00 H new ATOM 0 HA VAL A 101 1.341 -6.649 5.879 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.593 -6.069 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.730 -5.029 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.113 -4.184 4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.938 -5.311 3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.155 -7.484 3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.511 -7.757 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.861 -8.392 4.799 1.00 0.00 H new ATOM 1456 N SER A 102 1.266 -4.197 6.626 1.00 0.00 N ATOM 1457 CA SER A 102 1.339 -2.885 7.337 1.00 0.00 C ATOM 1458 C SER A 102 1.273 -1.744 6.321 1.00 0.00 C ATOM 1459 O SER A 102 1.886 -1.803 5.274 1.00 0.00 O ATOM 1460 CB SER A 102 2.660 -2.796 8.102 1.00 0.00 C ATOM 1461 OG SER A 102 2.795 -3.933 8.943 1.00 0.00 O ATOM 0 H SER A 102 1.962 -4.333 5.893 1.00 0.00 H new ATOM 0 HA SER A 102 0.502 -2.805 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.495 -2.745 7.403 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.687 -1.884 8.698 1.00 0.00 H new ATOM 0 HG SER A 102 3.682 -3.928 9.360 1.00 0.00 H new ATOM 1467 N PHE A 103 0.544 -0.699 6.616 1.00 0.00 N ATOM 1468 CA PHE A 103 0.469 0.432 5.654 1.00 0.00 C ATOM 1469 C PHE A 103 0.985 1.701 6.333 1.00 0.00 C ATOM 1470 O PHE A 103 0.303 2.307 7.133 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.986 0.639 5.225 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.612 -0.696 4.884 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.830 -1.642 5.892 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.976 -0.986 3.564 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.410 -2.877 5.582 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.557 -2.223 3.253 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.775 -3.168 4.263 1.00 0.00 C ATOM 0 H PHE A 103 0.004 -0.583 7.473 1.00 0.00 H new ATOM 0 HA PHE A 103 1.077 0.211 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.547 1.120 6.026 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.030 1.303 4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.550 -1.418 6.911 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.809 -0.257 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.576 -3.606 6.361 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.837 -2.447 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.224 -4.121 4.024 1.00 0.00 H new ATOM 1487 N THR A 104 2.186 2.106 6.024 1.00 0.00 N ATOM 1488 CA THR A 104 2.740 3.331 6.658 1.00 0.00 C ATOM 1489 C THR A 104 3.004 4.392 5.599 1.00 0.00 C ATOM 1490 O THR A 104 2.913 4.143 4.414 1.00 0.00 O ATOM 1491 CB THR A 104 4.047 2.990 7.363 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.842 2.172 6.518 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.728 2.245 8.648 1.00 0.00 C ATOM 0 H THR A 104 2.806 1.641 5.360 1.00 0.00 H new ATOM 0 HA THR A 104 2.019 3.715 7.380 1.00 0.00 H new ATOM 0 HB THR A 104 4.597 3.903 7.593 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.553 2.284 5.588 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.655 1.995 9.163 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.114 2.876 9.291 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.185 1.330 8.413 1.00 0.00 H new ATOM 1501 N VAL A 105 3.321 5.580 6.024 1.00 0.00 N ATOM 1502 CA VAL A 105 3.582 6.668 5.058 1.00 0.00 C ATOM 1503 C VAL A 105 4.998 7.216 5.241 1.00 0.00 C ATOM 1504 O VAL A 105 5.643 6.983 6.243 1.00 0.00 O ATOM 1505 CB VAL A 105 2.573 7.793 5.258 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.599 7.785 4.094 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.784 7.590 6.552 1.00 0.00 C ATOM 0 H VAL A 105 3.410 5.842 7.006 1.00 0.00 H new ATOM 0 HA VAL A 105 3.485 6.266 4.049 1.00 0.00 H new ATOM 0 HB VAL A 105 3.109 8.740 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.870 8.585 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.144 7.938 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.082 6.826 4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.070 8.404 6.674 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.249 6.642 6.507 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.470 7.579 7.399 1.00 0.00 H new ATOM 1517 N GLY A 106 5.481 7.946 4.272 1.00 0.00 N ATOM 1518 CA GLY A 106 6.852 8.519 4.374 1.00 0.00 C ATOM 1519 C GLY A 106 7.127 9.402 3.157 1.00 0.00 C ATOM 1520 O GLY A 106 6.629 9.158 2.076 1.00 0.00 O ATOM 0 H GLY A 106 4.982 8.170 3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.946 9.103 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.589 7.718 4.430 1.00 0.00 H new ATOM 1524 N ASN A 107 7.916 10.429 3.322 1.00 0.00 N ATOM 1525 CA ASN A 107 8.220 11.329 2.173 1.00 0.00 C ATOM 1526 C ASN A 107 9.460 10.803 1.437 1.00 0.00 C ATOM 1527 O ASN A 107 9.918 9.706 1.684 1.00 0.00 O ATOM 1528 CB ASN A 107 8.441 12.762 2.691 1.00 0.00 C ATOM 1529 CG ASN A 107 9.896 13.029 2.971 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.680 13.304 2.084 1.00 0.00 O ATOM 1531 ND2 ASN A 107 10.276 12.975 4.204 1.00 0.00 N ATOM 0 H ASN A 107 8.363 10.684 4.203 1.00 0.00 H new ATOM 0 HA ASN A 107 7.385 11.346 1.472 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.074 13.477 1.955 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.860 12.915 3.601 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.248 13.165 4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.604 12.743 4.935 1.00 0.00 H new ATOM 1538 N GLN A 108 10.000 11.571 0.530 1.00 0.00 N ATOM 1539 CA GLN A 108 11.203 11.106 -0.223 1.00 0.00 C ATOM 1540 C GLN A 108 12.470 11.267 0.629 1.00 0.00 C ATOM 1541 O GLN A 108 13.572 11.259 0.116 1.00 0.00 O ATOM 1542 CB GLN A 108 11.347 11.932 -1.503 1.00 0.00 C ATOM 1543 CG GLN A 108 10.109 11.736 -2.379 1.00 0.00 C ATOM 1544 CD GLN A 108 10.078 12.811 -3.467 1.00 0.00 C ATOM 1545 OE1 GLN A 108 11.047 13.006 -4.174 1.00 0.00 O ATOM 1546 NE2 GLN A 108 8.996 13.525 -3.632 1.00 0.00 N ATOM 0 H GLN A 108 9.662 12.499 0.277 1.00 0.00 H new ATOM 0 HA GLN A 108 11.077 10.051 -0.469 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.467 12.987 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.242 11.628 -2.046 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.125 10.745 -2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.207 11.794 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.182 13.362 -3.039 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.965 14.245 -4.354 1.00 0.00 H new ATOM 1555 N SER A 109 12.334 11.404 1.921 1.00 0.00 N ATOM 1556 CA SER A 109 13.529 11.554 2.784 1.00 0.00 C ATOM 1557 C SER A 109 13.656 10.324 3.685 1.00 0.00 C ATOM 1558 O SER A 109 14.427 10.307 4.625 1.00 0.00 O ATOM 1559 CB SER A 109 13.386 12.809 3.646 1.00 0.00 C ATOM 1560 OG SER A 109 14.626 13.504 3.672 1.00 0.00 O ATOM 0 H SER A 109 11.440 11.418 2.413 1.00 0.00 H new ATOM 0 HA SER A 109 14.420 11.646 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.603 13.453 3.245 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.087 12.537 4.658 1.00 0.00 H new ATOM 0 HG SER A 109 14.538 14.310 4.222 1.00 0.00 H new ATOM 1566 N PHE A 110 12.899 9.297 3.408 1.00 0.00 N ATOM 1567 CA PHE A 110 12.967 8.067 4.246 1.00 0.00 C ATOM 1568 C PHE A 110 12.272 8.323 5.584 1.00 0.00 C ATOM 1569 O PHE A 110 12.376 7.542 6.510 1.00 0.00 O ATOM 1570 CB PHE A 110 14.430 7.689 4.488 1.00 0.00 C ATOM 1571 CG PHE A 110 15.201 7.812 3.194 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.546 7.643 1.968 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.572 8.094 3.222 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.262 7.756 0.770 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.288 8.207 2.025 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.633 8.038 0.798 1.00 0.00 C ATOM 0 H PHE A 110 12.235 9.257 2.635 1.00 0.00 H new ATOM 0 HA PHE A 110 12.466 7.248 3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.865 8.340 5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 110 14.496 6.669 4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.488 7.425 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.077 8.224 4.168 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.757 7.626 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.346 8.425 2.047 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.186 8.125 -0.126 1.00 0.00 H new ATOM 1586 N GLN A 111 11.555 9.410 5.693 1.00 0.00 N ATOM 1587 CA GLN A 111 10.845 9.712 6.968 1.00 0.00 C ATOM 1588 C GLN A 111 9.427 9.143 6.896 1.00 0.00 C ATOM 1589 O GLN A 111 8.940 8.811 5.835 1.00 0.00 O ATOM 1590 CB GLN A 111 10.781 11.227 7.173 1.00 0.00 C ATOM 1591 CG GLN A 111 12.183 11.823 7.028 1.00 0.00 C ATOM 1592 CD GLN A 111 12.997 11.524 8.288 1.00 0.00 C ATOM 1593 OE1 GLN A 111 12.442 11.257 9.335 1.00 0.00 O ATOM 1594 NE2 GLN A 111 14.301 11.560 8.231 1.00 0.00 N ATOM 0 H GLN A 111 11.431 10.101 4.953 1.00 0.00 H new ATOM 0 HA GLN A 111 11.380 9.260 7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.107 11.675 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 111 10.378 11.454 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.680 11.403 6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.118 12.900 6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 111 14.767 11.784 7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 111 14.854 11.364 9.066 1.00 0.00 H new ATOM 1603 N GLU A 112 8.762 9.023 8.012 1.00 0.00 N ATOM 1604 CA GLU A 112 7.381 8.470 7.995 1.00 0.00 C ATOM 1605 C GLU A 112 6.437 9.424 8.734 1.00 0.00 C ATOM 1606 O GLU A 112 6.792 10.017 9.733 1.00 0.00 O ATOM 1607 CB GLU A 112 7.384 7.099 8.685 1.00 0.00 C ATOM 1608 CG GLU A 112 5.963 6.729 9.118 1.00 0.00 C ATOM 1609 CD GLU A 112 5.907 5.241 9.467 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.323 4.443 8.643 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.450 4.924 10.553 1.00 0.00 O ATOM 0 H GLU A 112 9.115 9.284 8.933 1.00 0.00 H new ATOM 0 HA GLU A 112 7.038 8.360 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.775 6.341 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.044 7.120 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.667 7.327 9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.258 6.952 8.318 1.00 0.00 H new ATOM 1618 N TYR A 113 5.231 9.568 8.253 1.00 0.00 N ATOM 1619 CA TYR A 113 4.260 10.472 8.931 1.00 0.00 C ATOM 1620 C TYR A 113 3.414 9.649 9.905 1.00 0.00 C ATOM 1621 O TYR A 113 3.609 9.693 11.103 1.00 0.00 O ATOM 1622 CB TYR A 113 3.344 11.123 7.893 1.00 0.00 C ATOM 1623 CG TYR A 113 4.164 11.945 6.928 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.741 13.151 7.347 1.00 0.00 C ATOM 1625 CD2 TYR A 113 4.342 11.502 5.613 1.00 0.00 C ATOM 1626 CE1 TYR A 113 5.497 13.913 6.448 1.00 0.00 C ATOM 1627 CE2 TYR A 113 5.098 12.264 4.714 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.676 13.470 5.132 1.00 0.00 C ATOM 1629 OH TYR A 113 6.420 14.223 4.246 1.00 0.00 O ATOM 0 H TYR A 113 4.877 9.098 7.420 1.00 0.00 H new ATOM 0 HA TYR A 113 4.801 11.250 9.469 1.00 0.00 H new ATOM 0 HB2 TYR A 113 2.790 10.356 7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.609 11.756 8.390 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.603 13.492 8.362 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.896 10.572 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.942 14.843 6.770 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.236 11.922 3.699 1.00 0.00 H new ATOM 0 HH TYR A 113 6.889 14.932 4.733 1.00 0.00 H new ATOM 1639 N GLY A 114 2.474 8.899 9.397 1.00 0.00 N ATOM 1640 CA GLY A 114 1.614 8.073 10.294 1.00 0.00 C ATOM 1641 C GLY A 114 1.871 6.583 10.041 1.00 0.00 C ATOM 1642 O GLY A 114 2.543 6.208 9.102 1.00 0.00 O ATOM 0 H GLY A 114 2.264 8.822 8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.824 8.315 11.336 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.563 8.304 10.118 1.00 0.00 H new ATOM 1646 N ARG A 115 1.335 5.732 10.876 1.00 0.00 N ATOM 1647 CA ARG A 115 1.537 4.265 10.691 1.00 0.00 C ATOM 1648 C ARG A 115 0.258 3.530 11.100 1.00 0.00 C ATOM 1649 O ARG A 115 -0.410 3.913 12.040 1.00 0.00 O ATOM 1650 CB ARG A 115 2.701 3.794 11.567 1.00 0.00 C ATOM 1651 CG ARG A 115 2.668 4.539 12.902 1.00 0.00 C ATOM 1652 CD ARG A 115 3.710 3.936 13.847 1.00 0.00 C ATOM 1653 NE ARG A 115 3.246 2.599 14.310 1.00 0.00 N ATOM 1654 CZ ARG A 115 2.347 2.511 15.252 1.00 0.00 C ATOM 1655 NH1 ARG A 115 2.523 3.138 16.382 1.00 0.00 N ATOM 1656 NH2 ARG A 115 1.272 1.794 15.063 1.00 0.00 N ATOM 0 H ARG A 115 0.764 5.991 11.681 1.00 0.00 H new ATOM 0 HA ARG A 115 1.765 4.053 9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.631 2.719 11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.649 3.976 11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.873 5.598 12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.675 4.469 13.346 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.669 3.843 13.337 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.866 4.595 14.701 1.00 0.00 H new ATOM 0 HE ARG A 115 3.631 1.752 13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.363 3.697 16.530 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.820 3.069 17.118 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.135 1.303 14.179 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.569 1.725 15.799 1.00 0.00 H new ATOM 1670 N LEU A 116 -0.102 2.487 10.399 1.00 0.00 N ATOM 1671 CA LEU A 116 -1.354 1.756 10.757 1.00 0.00 C ATOM 1672 C LEU A 116 -1.248 0.283 10.365 1.00 0.00 C ATOM 1673 O LEU A 116 -0.432 -0.103 9.552 1.00 0.00 O ATOM 1674 CB LEU A 116 -2.550 2.359 10.011 1.00 0.00 C ATOM 1675 CG LEU A 116 -2.079 3.240 8.851 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -3.024 3.061 7.664 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.082 4.705 9.291 1.00 0.00 C ATOM 0 H LEU A 116 0.411 2.112 9.601 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.494 1.845 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.188 1.561 9.632 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.154 2.949 10.700 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.069 2.952 8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.691 3.687 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.023 2.017 7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.033 3.351 7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.747 5.333 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.092 4.996 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.410 4.831 10.140 1.00 0.00 H new ATOM 1689 N HIS A 117 -2.100 -0.536 10.923 1.00 0.00 N ATOM 1690 CA HIS A 117 -2.090 -1.981 10.572 1.00 0.00 C ATOM 1691 C HIS A 117 -0.840 -2.660 11.127 1.00 0.00 C ATOM 1692 O HIS A 117 -0.288 -2.237 12.121 1.00 0.00 O ATOM 1693 CB HIS A 117 -2.128 -2.115 9.049 1.00 0.00 C ATOM 1694 CG HIS A 117 -3.298 -2.973 8.655 1.00 0.00 C ATOM 1695 ND1 HIS A 117 -4.138 -2.640 7.603 1.00 0.00 N ATOM 1696 CD2 HIS A 117 -3.789 -4.148 9.169 1.00 0.00 C ATOM 1697 CE1 HIS A 117 -5.081 -3.596 7.518 1.00 0.00 C ATOM 1698 NE2 HIS A 117 -4.915 -4.538 8.449 1.00 0.00 N ATOM 0 H HIS A 117 -2.804 -0.263 11.609 1.00 0.00 H new ATOM 0 HA HIS A 117 -2.961 -2.467 11.011 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -2.212 -1.131 8.588 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -1.200 -2.558 8.688 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -4.056 -1.819 7.003 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -3.366 -4.687 10.004 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.875 -3.601 6.786 1.00 0.00 H new ATOM 1706 N GLU A 118 -0.426 -3.728 10.488 1.00 0.00 N ATOM 1707 CA GLU A 118 0.771 -4.514 10.928 1.00 0.00 C ATOM 1708 C GLU A 118 0.292 -5.713 11.741 1.00 0.00 C ATOM 1709 O GLU A 118 0.980 -6.206 12.613 1.00 0.00 O ATOM 1710 CB GLU A 118 1.724 -3.665 11.779 1.00 0.00 C ATOM 1711 CG GLU A 118 2.027 -2.351 11.055 1.00 0.00 C ATOM 1712 CD GLU A 118 3.536 -2.220 10.843 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.210 -3.238 10.878 1.00 0.00 O ATOM 1714 OE2 GLU A 118 3.993 -1.106 10.651 1.00 0.00 O ATOM 0 H GLU A 118 -0.883 -4.098 9.654 1.00 0.00 H new ATOM 0 HA GLU A 118 1.319 -4.840 10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.276 -3.461 12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.649 -4.212 11.963 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.511 -2.325 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.657 -1.508 11.639 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.894 -6.184 11.460 1.00 0.00 N ATOM 1722 CA GLN A 119 -1.434 -7.350 12.208 1.00 0.00 C ATOM 1723 C GLN A 119 -2.051 -8.351 11.229 1.00 0.00 C ATOM 1724 O GLN A 119 -1.813 -8.301 10.032 1.00 0.00 O ATOM 1725 CB GLN A 119 -2.510 -6.875 13.189 1.00 0.00 C ATOM 1726 CG GLN A 119 -1.961 -5.729 14.041 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.044 -4.664 14.221 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -3.732 -4.271 13.185 1.00 0.00 O flip ATOM 1729 NE2 GLN A 119 -3.266 -4.184 15.315 1.00 0.00 N flip ATOM 0 H GLN A 119 -1.512 -5.808 10.741 1.00 0.00 H new ATOM 0 HA GLN A 119 -0.624 -7.830 12.756 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.393 -6.544 12.643 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.822 -7.700 13.829 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.641 -6.105 15.013 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -1.084 -5.294 13.563 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -2.728 -4.491 16.125 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.990 -3.474 15.423 1.00 0.00 H new ATOM 1738 N GLN A 120 -2.842 -9.259 11.738 1.00 0.00 N ATOM 1739 CA GLN A 120 -3.491 -10.283 10.869 1.00 0.00 C ATOM 1740 C GLN A 120 -4.522 -9.617 9.955 1.00 0.00 C ATOM 1741 O GLN A 120 -5.017 -8.544 10.237 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.188 -11.325 11.747 1.00 0.00 C ATOM 1743 CG GLN A 120 -3.163 -11.978 12.675 1.00 0.00 C ATOM 1744 CD GLN A 120 -3.847 -12.395 13.979 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -4.218 -11.558 14.779 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -4.031 -13.663 14.229 1.00 0.00 N ATOM 0 H GLN A 120 -3.068 -9.335 12.730 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.730 -10.766 10.256 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.977 -10.853 12.333 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.664 -12.082 11.123 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.720 -12.848 12.190 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.351 -11.282 12.884 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.720 -14.365 13.558 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.486 -13.951 15.095 1.00 0.00 H new ATOM 1755 N ILE A 121 -4.847 -10.249 8.861 1.00 0.00 N ATOM 1756 CA ILE A 121 -5.843 -9.664 7.922 1.00 0.00 C ATOM 1757 C ILE A 121 -6.862 -10.735 7.530 1.00 0.00 C ATOM 1758 O ILE A 121 -6.523 -11.883 7.324 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.132 -9.177 6.662 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -3.900 -8.347 7.050 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.096 -8.330 5.825 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.320 -6.918 7.415 1.00 0.00 C ATOM 0 H ILE A 121 -4.463 -11.150 8.576 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.348 -8.829 8.408 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.808 -10.035 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.390 -8.811 7.894 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.191 -8.326 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.588 -7.982 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.960 -8.933 5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.427 -7.471 6.409 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.438 -6.338 7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -4.809 -6.453 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.012 -6.946 8.257 1.00 0.00 H new ATOM 1774 N THR A 122 -8.104 -10.366 7.427 1.00 0.00 N ATOM 1775 CA THR A 122 -9.149 -11.352 7.051 1.00 0.00 C ATOM 1776 C THR A 122 -9.184 -11.539 5.538 1.00 0.00 C ATOM 1777 O THR A 122 -8.429 -10.934 4.803 1.00 0.00 O ATOM 1778 CB THR A 122 -10.509 -10.842 7.515 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.473 -9.426 7.627 1.00 0.00 O ATOM 1780 CG2 THR A 122 -10.822 -11.456 8.867 1.00 0.00 C ATOM 0 H THR A 122 -8.443 -9.417 7.588 1.00 0.00 H new ATOM 0 HA THR A 122 -8.919 -12.306 7.525 1.00 0.00 H new ATOM 0 HB THR A 122 -11.278 -11.121 6.795 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.348 -9.099 7.924 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.793 -11.100 9.212 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.845 -12.542 8.777 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.054 -11.167 9.584 1.00 0.00 H new ATOM 1788 N THR A 123 -10.068 -12.375 5.074 1.00 0.00 N ATOM 1789 CA THR A 123 -10.174 -12.612 3.606 1.00 0.00 C ATOM 1790 C THR A 123 -11.072 -11.541 2.981 1.00 0.00 C ATOM 1791 O THR A 123 -11.320 -11.544 1.792 1.00 0.00 O ATOM 1792 CB THR A 123 -10.782 -13.993 3.353 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.174 -13.955 3.633 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.106 -15.022 4.258 1.00 0.00 C ATOM 0 H THR A 123 -10.723 -12.906 5.647 1.00 0.00 H new ATOM 0 HA THR A 123 -9.181 -12.564 3.159 1.00 0.00 H new ATOM 0 HB THR A 123 -10.629 -14.272 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.565 -14.839 3.470 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.539 -16.006 4.078 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.038 -15.051 4.042 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.258 -14.745 5.301 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.562 -10.625 3.773 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.442 -9.558 3.222 1.00 0.00 C ATOM 1804 C GLU A 124 -11.654 -8.250 3.121 1.00 0.00 C ATOM 1805 O GLU A 124 -10.451 -8.225 3.284 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.644 -9.359 4.147 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.182 -10.722 4.589 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.701 -10.750 4.417 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -16.287 -9.684 4.321 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.253 -11.838 4.385 1.00 0.00 O ATOM 0 H GLU A 124 -11.390 -10.571 4.777 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.791 -9.850 2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.352 -8.772 5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.424 -8.799 3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.724 -11.515 3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.920 -10.908 5.630 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.324 -7.164 2.851 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.613 -5.860 2.739 1.00 0.00 C ATOM 1819 C TRP A 125 -11.741 -5.093 4.056 1.00 0.00 C ATOM 1820 O TRP A 125 -12.828 -4.820 4.524 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.237 -5.037 1.610 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.918 -5.672 0.295 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.817 -6.281 -0.512 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.629 -5.772 -0.377 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.162 -6.749 -1.638 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.812 -6.459 -1.601 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.333 -5.338 -0.049 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.747 -6.706 -2.468 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.258 -5.585 -0.918 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.465 -6.268 -2.126 1.00 0.00 C ATOM 0 H TRP A 125 -13.332 -7.123 2.703 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.560 -6.038 2.523 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.317 -4.976 1.744 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.855 -4.017 1.635 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.873 -6.385 -0.311 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.620 -7.247 -2.401 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.163 -4.811 0.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.912 -7.232 -3.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.266 -5.247 -0.655 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.635 -6.455 -2.791 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.638 -4.738 4.657 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.701 -3.984 5.940 1.00 0.00 C ATOM 1843 C GLN A 126 -10.303 -2.524 5.683 1.00 0.00 C ATOM 1844 O GLN A 126 -9.211 -2.262 5.214 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.725 -4.606 6.942 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.336 -4.564 8.344 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.370 -5.977 8.930 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -9.353 -6.503 9.334 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -11.505 -6.617 8.992 1.00 0.00 N ATOM 0 H GLN A 126 -9.698 -4.937 4.315 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.713 -4.026 6.343 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.505 -5.636 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.780 -4.064 6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -9.751 -3.906 8.987 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.345 -4.153 8.300 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.359 -6.175 8.652 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -11.538 -7.560 9.380 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.197 -1.615 5.992 1.00 0.00 N ATOM 1859 CA PRO A 127 -10.959 -0.174 5.799 1.00 0.00 C ATOM 1860 C PRO A 127 -10.114 0.395 6.944 1.00 0.00 C ATOM 1861 O PRO A 127 -10.568 0.511 8.065 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.365 0.429 5.823 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.258 -0.578 6.587 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.528 -1.933 6.551 1.00 0.00 C ATOM 0 HA PRO A 127 -10.415 0.045 4.880 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.363 1.400 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.737 0.588 4.811 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.417 -0.252 7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.240 -0.655 6.121 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.448 -2.368 7.547 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.059 -2.655 5.930 1.00 0.00 H new ATOM 1872 N PHE A 128 -8.892 0.762 6.670 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.030 1.336 7.732 1.00 0.00 C ATOM 1874 C PHE A 128 -7.705 2.778 7.356 1.00 0.00 C ATOM 1875 O PHE A 128 -7.377 3.068 6.228 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.735 0.536 7.818 1.00 0.00 C ATOM 1877 CG PHE A 128 -6.752 -0.334 9.051 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.469 0.219 10.305 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.049 -1.698 8.939 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.482 -0.590 11.447 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.064 -2.507 10.081 1.00 0.00 C ATOM 1882 CZ PHE A 128 -6.780 -1.955 11.334 1.00 0.00 C ATOM 0 H PHE A 128 -8.455 0.687 5.751 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.541 1.300 8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.619 -0.082 6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.881 1.212 7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.240 1.271 10.392 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.266 -2.126 7.971 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.263 -0.163 12.414 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.295 -3.558 9.994 1.00 0.00 H new ATOM 0 HZ PHE A 128 -6.790 -2.580 12.215 1.00 0.00 H new ATOM 1892 N THR A 129 -7.799 3.690 8.274 1.00 0.00 N ATOM 1893 CA THR A 129 -7.498 5.103 7.918 1.00 0.00 C ATOM 1894 C THR A 129 -6.979 5.866 9.120 1.00 0.00 C ATOM 1895 O THR A 129 -6.909 5.370 10.227 1.00 0.00 O ATOM 1896 CB THR A 129 -8.756 5.803 7.409 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.412 7.071 6.870 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.736 5.991 8.564 1.00 0.00 C ATOM 0 H THR A 129 -8.067 3.526 9.244 1.00 0.00 H new ATOM 0 HA THR A 129 -6.736 5.089 7.139 1.00 0.00 H new ATOM 0 HB THR A 129 -9.219 5.194 6.633 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.483 7.053 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.634 6.491 8.201 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.003 5.018 8.976 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.271 6.599 9.340 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.627 7.086 8.882 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.109 7.957 9.972 1.00 0.00 C ATOM 1908 C PHE A 130 -5.815 9.349 9.401 1.00 0.00 C ATOM 1909 O PHE A 130 -5.760 9.536 8.201 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.834 7.339 10.569 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.634 7.678 9.715 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.471 7.078 8.461 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.684 8.594 10.181 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.357 7.394 7.675 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -1.571 8.909 9.395 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.407 8.309 8.141 1.00 0.00 C ATOM 0 H PHE A 130 -6.674 7.531 7.965 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.853 8.044 10.764 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.683 7.710 11.583 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.945 6.257 10.638 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.204 6.372 8.100 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.810 9.058 11.148 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.231 6.931 6.708 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -0.838 9.615 9.756 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.548 8.552 7.534 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.633 10.326 10.244 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.355 11.700 9.736 1.00 0.00 C ATOM 1928 C GLU A 131 -3.865 12.018 9.878 1.00 0.00 C ATOM 1929 O GLU A 131 -3.242 11.698 10.870 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.173 12.714 10.536 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.661 12.506 10.248 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.374 13.860 10.241 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -7.701 14.862 10.418 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.580 13.871 10.060 1.00 0.00 O ATOM 0 H GLU A 131 -5.664 10.235 11.259 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.633 11.755 8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.977 12.596 11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.878 13.729 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.790 12.010 9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.101 11.855 11.004 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.293 12.650 8.891 1.00 0.00 N ATOM 1942 CA PHE A 132 -1.846 12.998 8.959 1.00 0.00 C ATOM 1943 C PHE A 132 -1.642 14.413 8.413 1.00 0.00 C ATOM 1944 O PHE A 132 -2.436 14.907 7.638 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.040 12.005 8.120 1.00 0.00 C ATOM 1946 CG PHE A 132 -1.313 12.245 6.654 1.00 0.00 C ATOM 1947 CD1 PHE A 132 -0.661 13.287 5.982 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -2.219 11.429 5.968 1.00 0.00 C ATOM 1949 CE1 PHE A 132 -0.915 13.509 4.624 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -2.473 11.652 4.609 1.00 0.00 C ATOM 1951 CZ PHE A 132 -1.821 12.692 3.937 1.00 0.00 C ATOM 0 H PHE A 132 -3.768 12.942 8.037 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.507 12.952 9.994 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.024 12.119 8.326 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.309 10.983 8.388 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.037 13.918 6.512 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.723 10.627 6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.412 14.311 4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.172 11.021 4.080 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.017 12.864 2.889 1.00 0.00 H new ATOM 1961 N THR A 133 -0.588 15.070 8.811 1.00 0.00 N ATOM 1962 CA THR A 133 -0.343 16.451 8.314 1.00 0.00 C ATOM 1963 C THR A 133 1.110 16.561 7.829 1.00 0.00 C ATOM 1964 O THR A 133 2.010 15.975 8.397 1.00 0.00 O ATOM 1965 CB THR A 133 -0.634 17.449 9.458 1.00 0.00 C ATOM 1966 OG1 THR A 133 -1.835 18.149 9.169 1.00 0.00 O ATOM 1967 CG2 THR A 133 0.509 18.459 9.623 1.00 0.00 C ATOM 0 H THR A 133 0.113 14.710 9.458 1.00 0.00 H new ATOM 0 HA THR A 133 -0.999 16.684 7.475 1.00 0.00 H new ATOM 0 HB THR A 133 -0.731 16.887 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.943 18.888 9.803 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.273 19.146 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 133 1.433 17.928 9.853 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.634 19.021 8.697 1.00 0.00 H new ATOM 1975 N VAL A 134 1.340 17.313 6.788 1.00 0.00 N ATOM 1976 CA VAL A 134 2.728 17.468 6.272 1.00 0.00 C ATOM 1977 C VAL A 134 3.667 17.774 7.440 1.00 0.00 C ATOM 1978 O VAL A 134 3.619 18.839 8.023 1.00 0.00 O ATOM 1979 CB VAL A 134 2.760 18.620 5.268 1.00 0.00 C ATOM 1980 CG1 VAL A 134 4.041 18.542 4.439 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.549 18.514 4.338 1.00 0.00 C ATOM 0 H VAL A 134 0.626 17.827 6.272 1.00 0.00 H new ATOM 0 HA VAL A 134 3.050 16.549 5.782 1.00 0.00 H new ATOM 0 HB VAL A 134 2.731 19.569 5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.062 19.364 3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.906 18.613 5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.070 17.594 3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.568 19.334 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.582 17.564 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.633 18.568 4.926 1.00 0.00 H new ATOM 1991 N SER A 135 4.519 16.849 7.789 1.00 0.00 N ATOM 1992 CA SER A 135 5.457 17.090 8.919 1.00 0.00 C ATOM 1993 C SER A 135 6.341 18.293 8.591 1.00 0.00 C ATOM 1994 O SER A 135 6.456 19.223 9.363 1.00 0.00 O ATOM 1995 CB SER A 135 6.333 15.855 9.129 1.00 0.00 C ATOM 1996 OG SER A 135 6.644 15.728 10.510 1.00 0.00 O ATOM 0 H SER A 135 4.605 15.937 7.340 1.00 0.00 H new ATOM 0 HA SER A 135 4.890 17.289 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.814 14.963 8.778 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.249 15.941 8.545 1.00 0.00 H new ATOM 0 HG SER A 135 7.204 14.936 10.648 1.00 0.00 H new ATOM 2002 N ASP A 136 6.961 18.281 7.445 1.00 0.00 N ATOM 2003 CA ASP A 136 7.835 19.422 7.058 1.00 0.00 C ATOM 2004 C ASP A 136 7.151 20.225 5.953 1.00 0.00 C ATOM 2005 O ASP A 136 6.373 21.122 6.210 1.00 0.00 O ATOM 2006 CB ASP A 136 9.180 18.890 6.558 1.00 0.00 C ATOM 2007 CG ASP A 136 10.098 18.622 7.751 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.645 18.793 8.871 1.00 0.00 O ATOM 2009 OD2 ASP A 136 11.238 18.249 7.525 1.00 0.00 O ATOM 0 H ASP A 136 6.900 17.529 6.759 1.00 0.00 H new ATOM 0 HA ASP A 136 8.006 20.065 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.031 17.973 5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.642 19.613 5.885 1.00 0.00 H new ATOM 2014 N GLN A 137 7.434 19.904 4.728 1.00 0.00 N ATOM 2015 CA GLN A 137 6.804 20.636 3.595 1.00 0.00 C ATOM 2016 C GLN A 137 6.913 19.785 2.329 1.00 0.00 C ATOM 2017 O GLN A 137 7.434 20.220 1.321 1.00 0.00 O ATOM 2018 CB GLN A 137 7.529 21.967 3.380 1.00 0.00 C ATOM 2019 CG GLN A 137 9.041 21.741 3.437 1.00 0.00 C ATOM 2020 CD GLN A 137 9.747 22.796 2.582 1.00 0.00 C ATOM 2021 OE1 GLN A 137 9.119 23.479 1.798 1.00 0.00 O ATOM 2022 NE2 GLN A 137 11.036 22.958 2.701 1.00 0.00 N ATOM 0 H GLN A 137 8.079 19.161 4.457 1.00 0.00 H new ATOM 0 HA GLN A 137 5.755 20.830 3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 137 7.251 22.393 2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.229 22.684 4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.390 21.800 4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.284 20.742 3.075 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.563 22.385 3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 137 11.516 23.658 2.136 1.00 0.00 H new ATOM 2031 N GLU A 138 6.427 18.574 2.373 1.00 0.00 N ATOM 2032 CA GLU A 138 6.510 17.697 1.173 1.00 0.00 C ATOM 2033 C GLU A 138 5.230 17.828 0.348 1.00 0.00 C ATOM 2034 O GLU A 138 4.163 17.431 0.772 1.00 0.00 O ATOM 2035 CB GLU A 138 6.683 16.243 1.615 1.00 0.00 C ATOM 2036 CG GLU A 138 8.057 16.069 2.268 1.00 0.00 C ATOM 2037 CD GLU A 138 9.107 15.813 1.186 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.015 14.790 0.529 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.986 16.646 1.033 1.00 0.00 O ATOM 0 H GLU A 138 5.977 18.156 3.187 1.00 0.00 H new ATOM 0 HA GLU A 138 7.363 17.999 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.897 15.969 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.589 15.577 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.316 16.961 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.034 15.237 2.972 1.00 0.00 H new ATOM 2046 N THR A 139 5.331 18.368 -0.835 1.00 0.00 N ATOM 2047 CA THR A 139 4.123 18.508 -1.691 1.00 0.00 C ATOM 2048 C THR A 139 3.833 17.158 -2.344 1.00 0.00 C ATOM 2049 O THR A 139 2.754 16.914 -2.846 1.00 0.00 O ATOM 2050 CB THR A 139 4.378 19.560 -2.773 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.703 19.421 -3.264 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.196 20.956 -2.176 1.00 0.00 C ATOM 0 H THR A 139 6.197 18.718 -1.244 1.00 0.00 H new ATOM 0 HA THR A 139 3.271 18.822 -1.088 1.00 0.00 H new ATOM 0 HB THR A 139 3.672 19.421 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.304 20.004 -2.755 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.377 21.707 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.179 21.061 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.902 21.097 -1.358 1.00 0.00 H new ATOM 2060 N VAL A 140 4.791 16.271 -2.322 1.00 0.00 N ATOM 2061 CA VAL A 140 4.581 14.925 -2.920 1.00 0.00 C ATOM 2062 C VAL A 140 5.115 13.872 -1.950 1.00 0.00 C ATOM 2063 O VAL A 140 6.224 13.970 -1.464 1.00 0.00 O ATOM 2064 CB VAL A 140 5.323 14.824 -4.255 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.409 13.356 -4.687 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.563 15.620 -5.316 1.00 0.00 C ATOM 0 H VAL A 140 5.713 16.423 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 140 3.518 14.762 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 140 6.329 15.227 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.938 13.287 -5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.947 12.785 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.404 12.951 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.088 15.551 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.558 15.213 -5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.500 16.665 -5.012 1.00 0.00 H new ATOM 2076 N ILE A 141 4.336 12.871 -1.659 1.00 0.00 N ATOM 2077 CA ILE A 141 4.806 11.824 -0.712 1.00 0.00 C ATOM 2078 C ILE A 141 4.361 10.447 -1.190 1.00 0.00 C ATOM 2079 O ILE A 141 3.604 10.313 -2.132 1.00 0.00 O ATOM 2080 CB ILE A 141 4.231 12.083 0.681 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.764 12.502 0.564 1.00 0.00 C ATOM 2082 CG2 ILE A 141 5.028 13.195 1.361 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.899 11.533 1.371 1.00 0.00 C ATOM 0 H ILE A 141 3.398 12.732 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 141 5.895 11.858 -0.669 1.00 0.00 H new ATOM 0 HB ILE A 141 4.298 11.172 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.633 13.519 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.455 12.500 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.619 13.381 2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.072 12.893 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.963 14.106 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.852 11.827 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.023 10.523 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.204 11.558 2.417 1.00 0.00 H new ATOM 2095 N ARG A 142 4.832 9.422 -0.542 1.00 0.00 N ATOM 2096 CA ARG A 142 4.449 8.042 -0.941 1.00 0.00 C ATOM 2097 C ARG A 142 4.315 7.177 0.313 1.00 0.00 C ATOM 2098 O ARG A 142 5.160 7.203 1.182 1.00 0.00 O ATOM 2099 CB ARG A 142 5.534 7.455 -1.846 1.00 0.00 C ATOM 2100 CG ARG A 142 6.794 7.182 -1.020 1.00 0.00 C ATOM 2101 CD ARG A 142 8.031 7.611 -1.813 1.00 0.00 C ATOM 2102 NE ARG A 142 8.132 6.792 -3.054 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.296 6.588 -3.607 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.182 7.545 -3.637 1.00 0.00 N ATOM 2105 NH2 ARG A 142 9.574 5.425 -4.132 1.00 0.00 N ATOM 0 H ARG A 142 5.470 9.481 0.252 1.00 0.00 H new ATOM 0 HA ARG A 142 3.500 8.065 -1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.180 6.532 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.760 8.148 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.748 7.726 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.857 6.122 -0.774 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.965 8.669 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.928 7.484 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 142 7.292 6.391 -3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.965 8.454 -3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.092 7.384 -4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.881 4.677 -4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.484 5.265 -4.564 1.00 0.00 H new ATOM 2119 N ALA A 143 3.260 6.415 0.415 1.00 0.00 N ATOM 2120 CA ALA A 143 3.076 5.556 1.614 1.00 0.00 C ATOM 2121 C ALA A 143 3.675 4.170 1.355 1.00 0.00 C ATOM 2122 O ALA A 143 3.149 3.415 0.565 1.00 0.00 O ATOM 2123 CB ALA A 143 1.583 5.407 1.898 1.00 0.00 C ATOM 0 H ALA A 143 2.518 6.352 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 143 3.576 6.014 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.441 4.778 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.148 6.389 2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.093 4.947 1.039 1.00 0.00 H new ATOM 2129 N PRO A 144 4.763 3.873 2.022 1.00 0.00 N ATOM 2130 CA PRO A 144 5.450 2.584 1.864 1.00 0.00 C ATOM 2131 C PRO A 144 4.717 1.471 2.617 1.00 0.00 C ATOM 2132 O PRO A 144 4.707 1.427 3.832 1.00 0.00 O ATOM 2133 CB PRO A 144 6.833 2.833 2.471 1.00 0.00 C ATOM 2134 CG PRO A 144 6.674 4.032 3.435 1.00 0.00 C ATOM 2135 CD PRO A 144 5.405 4.783 2.995 1.00 0.00 C ATOM 0 HA PRO A 144 5.495 2.258 0.825 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.189 1.951 3.003 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.565 3.053 1.694 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.585 3.691 4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.546 4.684 3.389 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.750 4.987 3.842 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.648 5.744 2.541 1.00 0.00 H new ATOM 2143 N ILE A 145 4.130 0.555 1.899 1.00 0.00 N ATOM 2144 CA ILE A 145 3.427 -0.576 2.558 1.00 0.00 C ATOM 2145 C ILE A 145 4.452 -1.701 2.722 1.00 0.00 C ATOM 2146 O ILE A 145 5.279 -1.915 1.859 1.00 0.00 O ATOM 2147 CB ILE A 145 2.251 -1.024 1.679 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.642 0.196 0.973 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.177 -1.679 2.547 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.499 1.350 1.967 1.00 0.00 C ATOM 0 H ILE A 145 4.108 0.543 0.879 1.00 0.00 H new ATOM 0 HA ILE A 145 3.024 -0.292 3.530 1.00 0.00 H new ATOM 0 HB ILE A 145 2.613 -1.738 0.940 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.275 0.499 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.668 -0.061 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.344 -1.995 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.599 -2.547 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.821 -0.963 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.067 2.214 1.462 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.848 1.046 2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.480 1.614 2.361 1.00 0.00 H new ATOM 2162 N HIS A 146 4.455 -2.386 3.831 1.00 0.00 N ATOM 2163 CA HIS A 146 5.493 -3.440 4.024 1.00 0.00 C ATOM 2164 C HIS A 146 4.907 -4.849 3.967 1.00 0.00 C ATOM 2165 O HIS A 146 3.775 -5.096 4.340 1.00 0.00 O ATOM 2166 CB HIS A 146 6.169 -3.229 5.378 1.00 0.00 C ATOM 2167 CG HIS A 146 6.720 -1.833 5.434 1.00 0.00 C ATOM 2168 ND1 HIS A 146 7.996 -1.353 5.588 1.00 0.00 N flip ATOM 2169 CD2 HIS A 146 5.908 -0.718 5.301 1.00 0.00 C flip ATOM 2170 CE1 HIS A 146 7.980 0.038 5.550 1.00 0.00 C flip ATOM 2171 NE2 HIS A 146 6.697 0.367 5.374 1.00 0.00 N flip ATOM 0 H HIS A 146 3.797 -2.266 4.601 1.00 0.00 H new ATOM 0 HA HIS A 146 6.213 -3.352 3.211 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.453 -3.384 6.185 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.969 -3.956 5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 146 4.837 -0.721 5.164 1.00 0.00 H new ATOM 0 HE1 HIS A 146 8.823 0.707 5.643 1.00 0.00 H new ATOM 0 HE2 HIS A 146 6.358 1.326 5.304 1.00 0.00 H new ATOM 2179 N PHE A 147 5.711 -5.773 3.513 1.00 0.00 N ATOM 2180 CA PHE A 147 5.294 -7.198 3.421 1.00 0.00 C ATOM 2181 C PHE A 147 6.556 -8.060 3.507 1.00 0.00 C ATOM 2182 O PHE A 147 7.635 -7.624 3.162 1.00 0.00 O ATOM 2183 CB PHE A 147 4.599 -7.464 2.082 1.00 0.00 C ATOM 2184 CG PHE A 147 3.677 -6.321 1.738 1.00 0.00 C ATOM 2185 CD1 PHE A 147 4.203 -5.116 1.262 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.293 -6.472 1.886 1.00 0.00 C ATOM 2187 CE1 PHE A 147 3.346 -4.060 0.935 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.435 -5.416 1.558 1.00 0.00 C ATOM 2189 CZ PHE A 147 1.962 -4.210 1.083 1.00 0.00 C ATOM 0 H PHE A 147 6.663 -5.592 3.195 1.00 0.00 H new ATOM 0 HA PHE A 147 4.600 -7.434 4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.344 -7.589 1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.033 -8.394 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.271 -5.001 1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.888 -7.403 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.752 -3.129 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.367 -5.532 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.301 -3.394 0.830 1.00 0.00 H new ATOM 2199 N GLY A 148 6.439 -9.273 3.960 1.00 0.00 N ATOM 2200 CA GLY A 148 7.647 -10.143 4.057 1.00 0.00 C ATOM 2201 C GLY A 148 7.702 -10.795 5.437 1.00 0.00 C ATOM 2202 O GLY A 148 8.756 -10.953 6.019 1.00 0.00 O ATOM 0 H GLY A 148 5.566 -9.701 4.267 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.618 -10.910 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.547 -9.552 3.887 1.00 0.00 H new ATOM 2206 N TYR A 149 6.574 -11.180 5.960 1.00 0.00 N ATOM 2207 CA TYR A 149 6.553 -11.828 7.300 1.00 0.00 C ATOM 2208 C TYR A 149 6.040 -13.253 7.156 1.00 0.00 C ATOM 2209 O TYR A 149 5.457 -13.622 6.156 1.00 0.00 O ATOM 2210 CB TYR A 149 5.631 -11.044 8.236 1.00 0.00 C ATOM 2211 CG TYR A 149 6.079 -9.603 8.297 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.078 -9.217 9.198 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.491 -8.653 7.454 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.490 -7.880 9.254 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.901 -7.317 7.510 1.00 0.00 C ATOM 2216 CZ TYR A 149 6.902 -6.930 8.410 1.00 0.00 C ATOM 2217 OH TYR A 149 7.308 -5.612 8.466 1.00 0.00 O ATOM 0 H TYR A 149 5.662 -11.074 5.516 1.00 0.00 H new ATOM 0 HA TYR A 149 7.560 -11.840 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.602 -11.101 7.881 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.649 -11.484 9.233 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.531 -9.950 9.850 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.720 -8.952 6.759 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.261 -7.581 9.948 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.446 -6.584 6.860 1.00 0.00 H new ATOM 0 HH TYR A 149 8.155 -5.510 7.983 1.00 0.00 H new ATOM 2227 N ALA A 150 6.261 -14.054 8.149 1.00 0.00 N ATOM 2228 CA ALA A 150 5.801 -15.461 8.093 1.00 0.00 C ATOM 2229 C ALA A 150 4.272 -15.490 8.106 1.00 0.00 C ATOM 2230 O ALA A 150 3.651 -16.399 7.592 1.00 0.00 O ATOM 2231 CB ALA A 150 6.349 -16.185 9.314 1.00 0.00 C ATOM 0 H ALA A 150 6.746 -13.793 9.007 1.00 0.00 H new ATOM 0 HA ALA A 150 6.153 -15.948 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.024 -17.225 9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.438 -16.145 9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.978 -15.704 10.219 1.00 0.00 H new ATOM 2237 N ALA A 151 3.664 -14.494 8.686 1.00 0.00 N ATOM 2238 CA ALA A 151 2.175 -14.447 8.734 1.00 0.00 C ATOM 2239 C ALA A 151 1.627 -14.110 7.347 1.00 0.00 C ATOM 2240 O ALA A 151 0.436 -14.145 7.112 1.00 0.00 O ATOM 2241 CB ALA A 151 1.737 -13.370 9.715 1.00 0.00 C ATOM 0 H ALA A 151 4.136 -13.707 9.131 1.00 0.00 H new ATOM 0 HA ALA A 151 1.794 -15.417 9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.648 -13.333 9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.127 -13.601 10.706 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.122 -12.403 9.390 1.00 0.00 H new ATOM 2247 N ASN A 152 2.487 -13.786 6.427 1.00 0.00 N ATOM 2248 CA ASN A 152 2.021 -13.463 5.052 1.00 0.00 C ATOM 2249 C ASN A 152 2.395 -14.622 4.132 1.00 0.00 C ATOM 2250 O ASN A 152 2.281 -14.537 2.927 1.00 0.00 O ATOM 2251 CB ASN A 152 2.706 -12.185 4.562 1.00 0.00 C ATOM 2252 CG ASN A 152 2.594 -11.099 5.631 1.00 0.00 C ATOM 2253 OD1 ASN A 152 2.108 -11.346 6.718 1.00 0.00 O ATOM 2254 ND2 ASN A 152 3.028 -9.897 5.369 1.00 0.00 N ATOM 0 H ASN A 152 3.496 -13.730 6.567 1.00 0.00 H new ATOM 0 HA ASN A 152 0.942 -13.311 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 152 3.755 -12.385 4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.244 -11.846 3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 152 2.960 -9.165 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.436 -9.689 4.457 1.00 0.00 H new ATOM 2261 N VAL A 153 2.853 -15.707 4.698 1.00 0.00 N ATOM 2262 CA VAL A 153 3.251 -16.871 3.875 1.00 0.00 C ATOM 2263 C VAL A 153 2.033 -17.772 3.634 1.00 0.00 C ATOM 2264 O VAL A 153 1.064 -17.735 4.367 1.00 0.00 O ATOM 2265 CB VAL A 153 4.347 -17.628 4.634 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.343 -19.099 4.240 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.706 -17.013 4.303 1.00 0.00 C ATOM 0 H VAL A 153 2.967 -15.831 5.704 1.00 0.00 H new ATOM 0 HA VAL A 153 3.629 -16.551 2.904 1.00 0.00 H new ATOM 0 HB VAL A 153 4.157 -17.551 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.126 -19.624 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.375 -19.538 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.525 -19.189 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.488 -17.548 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.887 -17.087 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.713 -15.965 4.601 1.00 0.00 H new ATOM 2277 N GLY A 154 2.082 -18.583 2.612 1.00 0.00 N ATOM 2278 CA GLY A 154 0.938 -19.492 2.318 1.00 0.00 C ATOM 2279 C GLY A 154 -0.356 -18.684 2.233 1.00 0.00 C ATOM 2280 O GLY A 154 -1.410 -19.139 2.632 1.00 0.00 O ATOM 0 H GLY A 154 2.868 -18.655 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.111 -20.018 1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.854 -20.250 3.097 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.291 -17.489 1.715 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.526 -16.663 1.610 1.00 0.00 C ATOM 2286 C ASN A 155 -1.332 -15.557 0.569 1.00 0.00 C ATOM 2287 O ASN A 155 -0.291 -14.933 0.495 1.00 0.00 O ATOM 2288 CB ASN A 155 -1.830 -16.030 2.970 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.172 -16.515 3.478 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.932 -17.129 2.756 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.494 -16.260 4.706 1.00 0.00 N ATOM 0 H ASN A 155 0.559 -17.050 1.361 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.356 -17.300 1.304 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.047 -16.287 3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -1.836 -14.944 2.882 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.392 -16.575 5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.850 -15.744 5.305 1.00 0.00 H new ATOM 2298 N THR A 156 -2.337 -15.301 -0.225 1.00 0.00 N ATOM 2299 CA THR A 156 -2.225 -14.224 -1.249 1.00 0.00 C ATOM 2300 C THR A 156 -2.748 -12.923 -0.642 1.00 0.00 C ATOM 2301 O THR A 156 -3.870 -12.852 -0.187 1.00 0.00 O ATOM 2302 CB THR A 156 -3.066 -14.599 -2.474 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.545 -15.784 -3.059 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.023 -13.463 -3.496 1.00 0.00 C ATOM 0 H THR A 156 -3.231 -15.792 -0.208 1.00 0.00 H new ATOM 0 HA THR A 156 -1.186 -14.099 -1.555 1.00 0.00 H new ATOM 0 HB THR A 156 -4.098 -14.767 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.083 -16.026 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.622 -13.733 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.424 -12.554 -3.047 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.992 -13.290 -3.805 1.00 0.00 H new ATOM 2312 N ILE A 157 -1.949 -11.895 -0.606 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.426 -10.621 0.001 1.00 0.00 C ATOM 2314 C ILE A 157 -2.798 -9.625 -1.098 1.00 0.00 C ATOM 2315 O ILE A 157 -1.971 -9.227 -1.893 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.324 -10.014 0.875 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.597 -11.118 1.653 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -1.945 -9.027 1.863 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.915 -10.905 1.537 1.00 0.00 C ATOM 0 H ILE A 157 -0.995 -11.880 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.303 -10.833 0.613 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.609 -9.498 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.899 -11.101 2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -0.870 -12.097 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.162 -8.594 2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.452 -8.234 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.664 -9.548 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.436 -11.688 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 157 1.208 -10.944 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.178 -9.932 1.952 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.028 -9.197 -1.129 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.446 -8.203 -2.158 1.00 0.00 C ATOM 2333 C TYR A 158 -4.465 -6.830 -1.498 1.00 0.00 C ATOM 2334 O TYR A 158 -4.827 -6.695 -0.347 1.00 0.00 O ATOM 2335 CB TYR A 158 -5.852 -8.532 -2.678 1.00 0.00 C ATOM 2336 CG TYR A 158 -5.879 -9.912 -3.296 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.581 -11.042 -2.521 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.217 -10.062 -4.647 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.617 -12.317 -3.099 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.255 -11.338 -5.223 1.00 0.00 C ATOM 2341 CZ TYR A 158 -5.955 -12.465 -4.449 1.00 0.00 C ATOM 2342 OH TYR A 158 -5.992 -13.721 -5.018 1.00 0.00 O ATOM 0 H TYR A 158 -4.763 -9.492 -0.486 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.752 -8.224 -2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.570 -8.479 -1.860 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.156 -7.790 -3.417 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.324 -10.929 -1.478 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.448 -9.193 -5.245 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.384 -13.187 -2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.516 -11.452 -6.265 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.245 -13.645 -5.962 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.063 -5.807 -2.194 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.052 -4.463 -1.556 1.00 0.00 C ATOM 2354 C ILE A 159 -4.685 -3.432 -2.489 1.00 0.00 C ATOM 2355 O ILE A 159 -4.447 -3.427 -3.679 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.612 -4.057 -1.257 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -1.755 -5.309 -1.049 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.598 -3.227 0.021 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.289 -4.907 -0.883 1.00 0.00 C ATOM 0 H ILE A 159 -3.746 -5.840 -3.163 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.625 -4.504 -0.630 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.211 -3.480 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.095 -5.852 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.864 -5.982 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.575 -2.928 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.214 -2.338 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.995 -3.820 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.319 -5.800 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.048 -4.383 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.187 -4.252 -0.018 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.486 -2.551 -1.956 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.125 -1.517 -2.810 1.00 0.00 C ATOM 2373 C ASP A 160 -6.876 -0.532 -1.917 1.00 0.00 C ATOM 2374 O ASP A 160 -7.562 -0.921 -0.993 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.107 -2.189 -3.775 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.024 -1.132 -4.397 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -8.770 -0.513 -3.657 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -7.966 -0.963 -5.604 1.00 0.00 O ATOM 0 H ASP A 160 -5.724 -2.504 -0.965 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.364 -0.987 -3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.560 -2.716 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.701 -2.933 -3.245 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.759 0.736 -2.183 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.478 1.727 -1.342 1.00 0.00 C ATOM 2385 C GLY A 161 -6.527 2.839 -0.902 1.00 0.00 C ATOM 2386 O GLY A 161 -6.937 3.788 -0.267 1.00 0.00 O ATOM 0 H GLY A 161 -6.200 1.127 -2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.311 2.152 -1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.900 1.233 -0.467 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.264 2.748 -1.228 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.328 3.827 -0.802 1.00 0.00 C ATOM 2392 C LEU A 162 -4.810 5.152 -1.392 1.00 0.00 C ATOM 2393 O LEU A 162 -4.545 5.472 -2.533 1.00 0.00 O ATOM 2394 CB LEU A 162 -2.913 3.528 -1.318 1.00 0.00 C ATOM 2395 CG LEU A 162 -1.858 4.303 -0.502 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.442 5.614 0.044 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -1.382 3.438 0.665 1.00 0.00 C ATOM 0 H LEU A 162 -4.846 1.986 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.304 3.883 0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.716 2.458 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.839 3.802 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.021 4.542 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.679 6.142 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.771 6.239 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.291 5.393 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.636 3.984 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.229 3.193 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.941 2.519 0.280 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.527 5.921 -0.621 1.00 0.00 N ATOM 2410 CA ALA A 163 -6.041 7.222 -1.132 1.00 0.00 C ATOM 2411 C ALA A 163 -5.740 8.329 -0.123 1.00 0.00 C ATOM 2412 O ALA A 163 -5.761 8.117 1.073 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.553 7.124 -1.341 1.00 0.00 C ATOM 0 H ALA A 163 -5.780 5.704 0.343 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.554 7.455 -2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.931 8.075 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.770 6.338 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -8.037 6.889 -0.393 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.463 9.512 -0.597 1.00 0.00 N ATOM 2420 CA ILE A 164 -5.164 10.637 0.330 1.00 0.00 C ATOM 2421 C ILE A 164 -5.946 11.877 -0.111 1.00 0.00 C ATOM 2422 O ILE A 164 -5.846 12.317 -1.238 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.662 10.935 0.299 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.911 9.836 1.056 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.389 12.285 0.965 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.581 9.553 0.357 1.00 0.00 C ATOM 0 H ILE A 164 -5.431 9.748 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.457 10.366 1.344 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.322 10.968 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.734 10.145 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.514 8.929 1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -2.319 12.493 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.923 13.070 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.729 12.256 2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.046 8.771 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -1.770 9.226 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.978 10.461 0.342 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.727 12.444 0.768 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.515 13.652 0.393 1.00 0.00 C ATOM 2440 C ALA A 165 -7.876 14.440 1.653 1.00 0.00 C ATOM 2441 O ALA A 165 -8.086 13.878 2.709 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.796 13.223 -0.324 1.00 0.00 C ATOM 0 H ALA A 165 -6.853 12.123 1.728 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.920 14.281 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.373 14.106 -0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.540 12.663 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.390 12.593 0.338 1.00 0.00 H new ATOM 2448 N SER A 166 -7.949 15.739 1.550 1.00 0.00 N ATOM 2449 CA SER A 166 -8.295 16.564 2.742 1.00 0.00 C ATOM 2450 C SER A 166 -9.705 17.137 2.574 1.00 0.00 C ATOM 2451 O SER A 166 -10.239 17.187 1.483 1.00 0.00 O ATOM 2452 CB SER A 166 -7.292 17.710 2.877 1.00 0.00 C ATOM 2453 OG SER A 166 -7.808 18.680 3.779 1.00 0.00 O ATOM 0 H SER A 166 -7.784 16.265 0.692 1.00 0.00 H new ATOM 0 HA SER A 166 -8.259 15.943 3.637 1.00 0.00 H new ATOM 0 HB2 SER A 166 -6.336 17.332 3.239 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.107 18.164 1.903 1.00 0.00 H new ATOM 0 HG SER A 166 -7.333 18.617 4.634 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.309 17.573 3.645 1.00 0.00 N ATOM 2460 CA GLN A 167 -11.682 18.142 3.545 1.00 0.00 C ATOM 2461 C GLN A 167 -11.590 19.642 3.241 1.00 0.00 C ATOM 2462 O GLN A 167 -10.632 20.289 3.612 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.419 17.934 4.870 1.00 0.00 C ATOM 2464 CG GLN A 167 -12.827 16.466 5.003 1.00 0.00 C ATOM 2465 CD GLN A 167 -12.169 15.864 6.245 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -12.828 15.614 7.235 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -10.887 15.616 6.235 1.00 0.00 N ATOM 0 H GLN A 167 -9.911 17.560 4.584 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.227 17.641 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.778 18.221 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.301 18.573 4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.911 16.384 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.526 15.912 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -10.333 15.826 5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -10.439 15.213 7.058 1.00 0.00 H new ATOM 2476 N PRO A 168 -12.596 20.146 2.573 1.00 0.00 N ATOM 2477 CA PRO A 168 -12.666 21.570 2.198 1.00 0.00 C ATOM 2478 C PRO A 168 -13.085 22.419 3.401 1.00 0.00 C ATOM 2479 O PRO A 168 -14.017 22.026 4.083 1.00 0.00 O ATOM 2480 CB PRO A 168 -13.740 21.599 1.106 1.00 0.00 C ATOM 2481 CG PRO A 168 -14.608 20.335 1.312 1.00 0.00 C ATOM 2482 CD PRO A 168 -13.756 19.345 2.129 1.00 0.00 C ATOM 2483 OXT PRO A 168 -12.467 23.449 3.619 1.00 0.00 O ATOM 0 HA PRO A 168 -11.711 21.974 1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -14.346 22.502 1.181 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.286 21.601 0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.530 20.580 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.894 19.901 0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.313 18.946 2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -13.444 18.494 1.524 1.00 0.00 H new TER 2491 PRO A 168