USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 112 THR OG1 : rot 84:sc= 0.743 USER MOD Set 1.2: A 115 GLN : amide:sc= 1.8 K(o=2.5,f=-2.9) USER MOD Set 2.1: A 76 SER OG : rot 40:sc= 0.993 USER MOD Set 2.2: A 125 THR OG1 : rot 158:sc= 2.17 USER MOD Set 3.1: A 23 THR OG1 : rot 27:sc= 0.104 USER MOD Set 3.2: A 106 SER OG : rot 165:sc= 1.66 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0205) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 144:sc= 1.35 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 1.48 K(o=1.5,f=-5.2!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.961) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.00906 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -175:sc= 2.43 (180deg=2.33) USER MOD Single : A 37 GLN : amide:sc= 0.96 K(o=0.96,f=0) USER MOD Single : A 42 TYR OH : rot 165:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 1.82 K(o=1.8,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 50 ASN : amide:sc= 0.605 K(o=0.61,f=-2.9!) USER MOD Single : A 51 THR OG1 : rot 129:sc= 1.01 USER MOD Single : A 56 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.07) USER MOD Single : A 59 THR OG1 : rot 53:sc= 2.08 USER MOD Single : A 60 ASN : amide:sc= 0.526 K(o=0.53,f=-6!) USER MOD Single : A 74 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.04) USER MOD Single : A 77 GLN : amide:sc= 2.21 K(o=2.2,f=-10!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.11 K(o=1.1,f=-0.018) USER MOD Single : A 85 ASN : amide:sc= -0.664 K(o=-0.66,f=-5.7!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0814 USER MOD Single : A 92 ASN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : A 95 GLN : amide:sc= 0.79 K(o=0.79,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0364 USER MOD Single : A 130 TYR OH : rot -25:sc= 0.207 USER MOD Single : A 132 THR OG1 : rot -101:sc= 0.0693 USER MOD Single : A 141 MET CE :methyl 156:sc= -0.05 (180deg=-0.59) USER MOD Single : A 146 ASN : amide:sc= 0.27 K(o=0.27,f=-0.81) USER MOD Single : A 149 LYS NZ :NH3+ 161:sc= 0.956 (180deg=0.497) USER MOD Single : A 152 ASN : amide:sc= 0.614 K(o=0.61,f=-4.4!) USER MOD Single : A 153 SER OG : rot 161:sc= 1.29 USER MOD Single : A 156 MET CE :methyl 145:sc= -0.032 (180deg=-1.46) USER MOD Single : A 161 SER OG : rot 68:sc= 1.2 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.234 4.368 15.115 1.00 0.00 N ATOM 2 CA MET A 1 3.073 3.775 16.184 1.00 0.00 C ATOM 3 C MET A 1 2.233 2.787 17.001 1.00 0.00 C ATOM 4 O MET A 1 1.352 3.190 17.764 1.00 0.00 O ATOM 5 CB MET A 1 3.713 4.874 17.064 1.00 0.00 C ATOM 6 CG MET A 1 4.665 4.329 18.140 1.00 0.00 C ATOM 7 SD MET A 1 5.515 5.635 19.075 1.00 0.00 S ATOM 8 CE MET A 1 6.478 4.629 20.237 1.00 0.00 C ATOM 0 H1 MET A 1 2.802 5.039 14.559 1.00 0.00 H new ATOM 0 H2 MET A 1 1.882 3.614 14.492 1.00 0.00 H new ATOM 0 H3 MET A 1 1.429 4.868 15.543 1.00 0.00 H new ATOM 0 HA MET A 1 3.900 3.225 15.734 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.261 5.566 16.424 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.921 5.446 17.548 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.100 3.705 18.832 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.409 3.688 17.667 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.114 5.278 20.840 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.801 4.077 20.889 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.099 3.926 19.682 1.00 0.00 H new ATOM 20 N THR A 2 2.492 1.486 16.845 1.00 0.00 N ATOM 21 CA THR A 2 1.846 0.415 17.605 1.00 0.00 C ATOM 22 C THR A 2 2.177 0.523 19.101 1.00 0.00 C ATOM 23 O THR A 2 1.304 0.320 19.948 1.00 0.00 O ATOM 24 CB THR A 2 2.306 -0.940 17.029 1.00 0.00 C ATOM 25 OG1 THR A 2 3.639 -0.846 16.558 1.00 0.00 O ATOM 26 CG2 THR A 2 1.433 -1.374 15.848 1.00 0.00 C ATOM 0 H THR A 2 3.174 1.141 16.170 1.00 0.00 H new ATOM 0 HA THR A 2 0.763 0.502 17.513 1.00 0.00 H new ATOM 0 HB THR A 2 2.226 -1.670 17.835 1.00 0.00 H new ATOM 0 HG1 THR A 2 4.109 -1.688 16.735 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.786 -2.332 15.467 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.399 -1.473 16.177 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.492 -0.626 15.058 1.00 0.00 H new ATOM 34 N GLY A 3 3.421 0.880 19.430 1.00 0.00 N ATOM 35 CA GLY A 3 3.916 1.043 20.787 1.00 0.00 C ATOM 36 C GLY A 3 5.428 1.231 20.746 1.00 0.00 C ATOM 37 O GLY A 3 6.008 1.371 19.667 1.00 0.00 O ATOM 0 H GLY A 3 4.134 1.069 18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.443 1.904 21.259 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.662 0.170 21.388 1.00 0.00 H new ATOM 41 N MET A 4 6.076 1.226 21.913 1.00 0.00 N ATOM 42 CA MET A 4 7.541 1.234 22.009 1.00 0.00 C ATOM 43 C MET A 4 8.145 -0.137 21.650 1.00 0.00 C ATOM 44 O MET A 4 9.365 -0.254 21.511 1.00 0.00 O ATOM 45 CB MET A 4 7.973 1.664 23.421 1.00 0.00 C ATOM 46 CG MET A 4 7.566 3.109 23.733 1.00 0.00 C ATOM 47 SD MET A 4 8.098 3.690 25.368 1.00 0.00 S ATOM 48 CE MET A 4 7.441 5.381 25.311 1.00 0.00 C ATOM 0 H MET A 4 5.603 1.216 22.817 1.00 0.00 H new ATOM 0 HA MET A 4 7.921 1.954 21.284 1.00 0.00 H new ATOM 0 HB2 MET A 4 7.526 0.995 24.156 1.00 0.00 H new ATOM 0 HB3 MET A 4 9.054 1.564 23.515 1.00 0.00 H new ATOM 0 HG2 MET A 4 7.985 3.766 22.971 1.00 0.00 H new ATOM 0 HG3 MET A 4 6.481 3.193 23.664 1.00 0.00 H new ATOM 0 HE1 MET A 4 7.676 5.894 26.243 1.00 0.00 H new ATOM 0 HE2 MET A 4 7.892 5.919 24.477 1.00 0.00 H new ATOM 0 HE3 MET A 4 6.360 5.347 25.179 1.00 0.00 H new ATOM 58 N THR A 5 7.310 -1.168 21.489 1.00 0.00 N ATOM 59 CA THR A 5 7.679 -2.542 21.157 1.00 0.00 C ATOM 60 C THR A 5 6.642 -3.048 20.135 1.00 0.00 C ATOM 61 O THR A 5 5.585 -2.428 19.975 1.00 0.00 O ATOM 62 CB THR A 5 7.707 -3.390 22.454 1.00 0.00 C ATOM 63 OG1 THR A 5 8.322 -2.694 23.528 1.00 0.00 O ATOM 64 CG2 THR A 5 8.469 -4.713 22.300 1.00 0.00 C ATOM 0 H THR A 5 6.301 -1.057 21.593 1.00 0.00 H new ATOM 0 HA THR A 5 8.674 -2.613 20.717 1.00 0.00 H new ATOM 0 HB THR A 5 6.656 -3.592 22.662 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.320 -3.260 24.328 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.449 -5.256 23.245 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.997 -5.316 21.525 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.502 -4.507 22.021 1.00 0.00 H new ATOM 72 N ASN A 6 6.927 -4.169 19.456 1.00 0.00 N ATOM 73 CA ASN A 6 6.140 -4.704 18.340 1.00 0.00 C ATOM 74 C ASN A 6 5.917 -3.645 17.252 1.00 0.00 C ATOM 75 O ASN A 6 4.798 -3.197 16.996 1.00 0.00 O ATOM 76 CB ASN A 6 4.844 -5.386 18.811 1.00 0.00 C ATOM 77 CG ASN A 6 4.042 -5.919 17.624 1.00 0.00 C ATOM 78 OD1 ASN A 6 4.598 -6.334 16.608 1.00 0.00 O ATOM 79 ND2 ASN A 6 2.724 -5.921 17.718 1.00 0.00 N ATOM 0 H ASN A 6 7.739 -4.746 19.678 1.00 0.00 H new ATOM 0 HA ASN A 6 6.725 -5.497 17.875 1.00 0.00 H new ATOM 0 HB2 ASN A 6 5.086 -6.205 19.488 1.00 0.00 H new ATOM 0 HB3 ASN A 6 4.239 -4.675 19.374 1.00 0.00 H new ATOM 0 HD21 ASN A 6 2.158 -6.269 16.944 1.00 0.00 H new ATOM 0 HD22 ASN A 6 2.273 -5.575 18.565 1.00 0.00 H new ATOM 86 N VAL A 7 7.016 -3.234 16.619 1.00 0.00 N ATOM 87 CA VAL A 7 7.072 -2.223 15.571 1.00 0.00 C ATOM 88 C VAL A 7 7.626 -2.835 14.267 1.00 0.00 C ATOM 89 O VAL A 7 8.169 -2.122 13.420 1.00 0.00 O ATOM 90 CB VAL A 7 7.893 -1.024 16.098 1.00 0.00 C ATOM 91 CG1 VAL A 7 7.128 -0.258 17.184 1.00 0.00 C ATOM 92 CG2 VAL A 7 9.280 -1.405 16.648 1.00 0.00 C ATOM 0 H VAL A 7 7.935 -3.618 16.837 1.00 0.00 H new ATOM 0 HA VAL A 7 6.077 -1.855 15.320 1.00 0.00 H new ATOM 0 HB VAL A 7 8.049 -0.392 15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.733 0.579 17.533 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.191 0.118 16.773 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.915 -0.926 18.019 1.00 0.00 H new ATOM 0 HG21 VAL A 7 9.792 -0.508 16.998 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.163 -2.103 17.477 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.868 -1.874 15.859 1.00 0.00 H new ATOM 102 N THR A 8 7.514 -4.161 14.105 1.00 0.00 N ATOM 103 CA THR A 8 8.167 -4.923 13.041 1.00 0.00 C ATOM 104 C THR A 8 7.192 -5.983 12.503 1.00 0.00 C ATOM 105 O THR A 8 6.203 -6.333 13.161 1.00 0.00 O ATOM 106 CB THR A 8 9.474 -5.553 13.594 1.00 0.00 C ATOM 107 OG1 THR A 8 10.173 -4.662 14.450 1.00 0.00 O ATOM 108 CG2 THR A 8 10.465 -5.960 12.496 1.00 0.00 C ATOM 0 H THR A 8 6.953 -4.743 14.727 1.00 0.00 H new ATOM 0 HA THR A 8 8.438 -4.272 12.210 1.00 0.00 H new ATOM 0 HB THR A 8 9.133 -6.437 14.133 1.00 0.00 H new ATOM 0 HG1 THR A 8 10.988 -5.096 14.778 1.00 0.00 H new ATOM 0 HG21 THR A 8 11.355 -6.393 12.952 1.00 0.00 H new ATOM 0 HG22 THR A 8 9.999 -6.695 11.840 1.00 0.00 H new ATOM 0 HG23 THR A 8 10.745 -5.081 11.915 1.00 0.00 H new ATOM 116 N LYS A 9 7.474 -6.512 11.309 1.00 0.00 N ATOM 117 CA LYS A 9 6.752 -7.618 10.687 1.00 0.00 C ATOM 118 C LYS A 9 7.744 -8.519 9.960 1.00 0.00 C ATOM 119 O LYS A 9 8.862 -8.080 9.675 1.00 0.00 O ATOM 120 CB LYS A 9 5.643 -7.089 9.756 1.00 0.00 C ATOM 121 CG LYS A 9 6.156 -6.239 8.577 1.00 0.00 C ATOM 122 CD LYS A 9 5.022 -5.739 7.665 1.00 0.00 C ATOM 123 CE LYS A 9 3.978 -4.865 8.383 1.00 0.00 C ATOM 124 NZ LYS A 9 4.547 -3.602 8.917 1.00 0.00 N ATOM 0 H LYS A 9 8.240 -6.167 10.730 1.00 0.00 H new ATOM 0 HA LYS A 9 6.254 -8.214 11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.082 -7.936 9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.946 -6.491 10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.708 -5.383 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.857 -6.830 7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.455 -5.168 6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.519 -6.599 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.171 -4.629 7.689 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.538 -5.434 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.867 -3.164 9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.432 -3.807 9.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.742 -2.949 8.131 1.00 0.00 H new ATOM 138 N LEU A 10 7.344 -9.760 9.665 1.00 0.00 N ATOM 139 CA LEU A 10 8.208 -10.744 9.003 1.00 0.00 C ATOM 140 C LEU A 10 8.666 -10.199 7.649 1.00 0.00 C ATOM 141 O LEU A 10 9.867 -10.037 7.427 1.00 0.00 O ATOM 142 CB LEU A 10 7.479 -12.090 8.801 1.00 0.00 C ATOM 143 CG LEU A 10 7.595 -13.099 9.957 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.123 -12.551 11.307 1.00 0.00 C ATOM 145 CD2 LEU A 10 6.761 -14.334 9.595 1.00 0.00 C ATOM 0 H LEU A 10 6.411 -10.112 9.879 1.00 0.00 H new ATOM 0 HA LEU A 10 9.072 -10.920 9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.422 -11.886 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.866 -12.558 7.896 1.00 0.00 H new ATOM 0 HG LEU A 10 8.652 -13.336 10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.236 -13.320 12.071 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.722 -11.681 11.576 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.075 -12.261 11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.827 -15.066 10.400 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.720 -14.042 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.142 -14.773 8.673 1.00 0.00 H new ATOM 157 N ALA A 11 7.701 -9.918 6.766 1.00 0.00 N ATOM 158 CA ALA A 11 7.882 -9.309 5.449 1.00 0.00 C ATOM 159 C ALA A 11 6.515 -9.086 4.794 1.00 0.00 C ATOM 160 O ALA A 11 6.248 -7.993 4.291 1.00 0.00 O ATOM 161 CB ALA A 11 8.714 -10.216 4.525 1.00 0.00 C ATOM 0 H ALA A 11 6.721 -10.121 6.964 1.00 0.00 H new ATOM 0 HA ALA A 11 8.405 -8.363 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 11 8.831 -9.736 3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.696 -10.384 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 11 8.205 -11.172 4.399 1.00 0.00 H new ATOM 167 N SER A 12 5.649 -10.108 4.831 1.00 0.00 N ATOM 168 CA SER A 12 4.399 -10.147 4.072 1.00 0.00 C ATOM 169 C SER A 12 3.278 -10.824 4.876 1.00 0.00 C ATOM 170 O SER A 12 2.524 -11.652 4.359 1.00 0.00 O ATOM 171 CB SER A 12 4.646 -10.832 2.714 1.00 0.00 C ATOM 172 OG SER A 12 5.746 -10.266 2.011 1.00 0.00 O ATOM 0 H SER A 12 5.803 -10.941 5.399 1.00 0.00 H new ATOM 0 HA SER A 12 4.061 -9.129 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.829 -11.894 2.874 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.748 -10.752 2.102 1.00 0.00 H new ATOM 0 HG SER A 12 5.864 -10.733 1.158 1.00 0.00 H new ATOM 178 N GLU A 13 3.194 -10.500 6.169 1.00 0.00 N ATOM 179 CA GLU A 13 2.064 -10.884 7.019 1.00 0.00 C ATOM 180 C GLU A 13 0.766 -10.255 6.455 1.00 0.00 C ATOM 181 O GLU A 13 0.849 -9.241 5.751 1.00 0.00 O ATOM 182 CB GLU A 13 2.356 -10.454 8.466 1.00 0.00 C ATOM 183 CG GLU A 13 3.619 -11.136 9.011 1.00 0.00 C ATOM 184 CD GLU A 13 3.819 -10.857 10.503 1.00 0.00 C ATOM 185 OE1 GLU A 13 3.159 -11.502 11.346 1.00 0.00 O ATOM 186 OE2 GLU A 13 4.666 -10.003 10.844 1.00 0.00 O ATOM 0 H GLU A 13 3.910 -9.962 6.657 1.00 0.00 H new ATOM 0 HA GLU A 13 1.924 -11.965 7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.479 -9.372 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 13 1.505 -10.703 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.550 -12.212 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.489 -10.785 8.456 1.00 0.00 H new ATOM 193 N PRO A 14 -0.428 -10.826 6.721 1.00 0.00 N ATOM 194 CA PRO A 14 -1.654 -10.415 6.041 1.00 0.00 C ATOM 195 C PRO A 14 -2.038 -8.959 6.315 1.00 0.00 C ATOM 196 O PRO A 14 -1.832 -8.428 7.411 1.00 0.00 O ATOM 197 CB PRO A 14 -2.751 -11.386 6.487 1.00 0.00 C ATOM 198 CG PRO A 14 -2.220 -11.957 7.797 1.00 0.00 C ATOM 199 CD PRO A 14 -0.705 -11.966 7.583 1.00 0.00 C ATOM 0 HA PRO A 14 -1.506 -10.456 4.962 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.703 -10.875 6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -2.917 -12.169 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.503 -11.340 8.650 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -2.606 -12.959 7.986 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -0.174 -11.879 8.531 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -0.380 -12.897 7.119 1.00 0.00 H new ATOM 207 N SER A 15 -2.633 -8.348 5.289 1.00 0.00 N ATOM 208 CA SER A 15 -3.142 -6.990 5.273 1.00 0.00 C ATOM 209 C SER A 15 -4.283 -6.793 6.279 1.00 0.00 C ATOM 210 O SER A 15 -4.806 -7.743 6.866 1.00 0.00 O ATOM 211 CB SER A 15 -3.611 -6.675 3.841 1.00 0.00 C ATOM 212 OG SER A 15 -2.654 -7.091 2.874 1.00 0.00 O ATOM 0 H SER A 15 -2.777 -8.823 4.398 1.00 0.00 H new ATOM 0 HA SER A 15 -2.349 -6.304 5.572 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.562 -7.173 3.651 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.787 -5.604 3.742 1.00 0.00 H new ATOM 0 HG SER A 15 -2.983 -6.878 1.976 1.00 0.00 H new ATOM 218 N GLY A 16 -4.661 -5.528 6.457 1.00 0.00 N ATOM 219 CA GLY A 16 -5.702 -5.087 7.371 1.00 0.00 C ATOM 220 C GLY A 16 -7.054 -5.693 7.007 1.00 0.00 C ATOM 221 O GLY A 16 -7.688 -5.260 6.040 1.00 0.00 O ATOM 0 H GLY A 16 -4.231 -4.756 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.437 -5.369 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.771 -3.999 7.349 1.00 0.00 H new ATOM 225 N GLN A 17 -7.472 -6.712 7.755 1.00 0.00 N ATOM 226 CA GLN A 17 -8.804 -7.274 7.713 1.00 0.00 C ATOM 227 C GLN A 17 -9.772 -6.270 8.350 1.00 0.00 C ATOM 228 O GLN A 17 -9.343 -5.359 9.059 1.00 0.00 O ATOM 229 CB GLN A 17 -8.826 -8.605 8.479 1.00 0.00 C ATOM 230 CG GLN A 17 -8.068 -9.726 7.754 1.00 0.00 C ATOM 231 CD GLN A 17 -8.332 -11.078 8.418 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.105 -11.894 7.923 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.717 -11.346 9.560 1.00 0.00 N ATOM 0 H GLN A 17 -6.865 -7.180 8.428 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.105 -7.467 6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.388 -8.457 9.466 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.860 -8.913 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.376 -9.763 6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -6.999 -9.514 7.764 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.076 -10.664 9.966 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.884 -12.234 10.033 1.00 0.00 H new ATOM 242 N GLU A 18 -11.073 -6.469 8.154 1.00 0.00 N ATOM 243 CA GLU A 18 -12.133 -5.639 8.718 1.00 0.00 C ATOM 244 C GLU A 18 -12.986 -6.533 9.623 1.00 0.00 C ATOM 245 O GLU A 18 -13.186 -7.717 9.325 1.00 0.00 O ATOM 246 CB GLU A 18 -12.915 -4.979 7.572 1.00 0.00 C ATOM 247 CG GLU A 18 -14.018 -4.031 8.063 1.00 0.00 C ATOM 248 CD GLU A 18 -14.672 -3.273 6.892 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.622 -3.798 6.270 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.251 -2.134 6.585 1.00 0.00 O ATOM 0 H GLU A 18 -11.429 -7.235 7.582 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.749 -4.823 9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.222 -4.424 6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.361 -5.755 6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.777 -4.601 8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.597 -3.317 8.771 1.00 0.00 H new ATOM 257 N PHE A 19 -13.477 -5.987 10.736 1.00 0.00 N ATOM 258 CA PHE A 19 -14.111 -6.754 11.787 1.00 0.00 C ATOM 259 C PHE A 19 -15.287 -5.976 12.355 1.00 0.00 C ATOM 260 O PHE A 19 -15.184 -4.769 12.580 1.00 0.00 O ATOM 261 CB PHE A 19 -13.109 -7.002 12.931 1.00 0.00 C ATOM 262 CG PHE A 19 -11.837 -7.744 12.560 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.696 -7.030 12.145 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.774 -9.144 12.680 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.506 -7.718 11.855 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.584 -9.831 12.393 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.445 -9.116 11.986 1.00 0.00 C ATOM 0 H PHE A 19 -13.441 -4.986 10.927 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.450 -7.701 11.368 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.831 -6.038 13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.617 -7.564 13.715 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.736 -5.955 12.050 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.648 -9.695 12.995 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.634 -7.170 11.530 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.544 -10.906 12.485 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.524 -9.640 11.774 1.00 0.00 H new ATOM 277 N LEU A 20 -16.393 -6.673 12.602 1.00 0.00 N ATOM 278 CA LEU A 20 -17.507 -6.133 13.370 1.00 0.00 C ATOM 279 C LEU A 20 -17.097 -6.366 14.817 1.00 0.00 C ATOM 280 O LEU A 20 -16.634 -7.467 15.121 1.00 0.00 O ATOM 281 CB LEU A 20 -18.788 -6.927 13.076 1.00 0.00 C ATOM 282 CG LEU A 20 -20.018 -6.434 13.865 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.357 -4.965 13.576 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.229 -7.291 13.491 1.00 0.00 C ATOM 0 H LEU A 20 -16.540 -7.628 12.275 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.708 -5.087 13.137 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.004 -6.868 12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.615 -7.978 13.309 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.777 -6.521 14.924 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.231 -4.672 14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.510 -4.335 13.850 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.571 -4.843 12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.103 -6.948 14.045 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.420 -7.203 12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -21.028 -8.333 13.739 1.00 0.00 H new ATOM 296 N VAL A 21 -17.249 -5.385 15.700 1.00 0.00 N ATOM 297 CA VAL A 21 -16.741 -5.492 17.058 1.00 0.00 C ATOM 298 C VAL A 21 -17.895 -5.333 18.036 1.00 0.00 C ATOM 299 O VAL A 21 -18.902 -4.692 17.725 1.00 0.00 O ATOM 300 CB VAL A 21 -15.499 -4.590 17.300 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.714 -4.265 16.016 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.768 -3.301 18.094 1.00 0.00 C ATOM 0 H VAL A 21 -17.722 -4.505 15.496 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.335 -6.488 17.236 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.876 -5.219 17.935 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.861 -3.632 16.261 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.360 -5.191 15.562 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.364 -3.742 15.315 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.838 -2.743 18.208 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.495 -2.689 17.559 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.162 -3.555 19.078 1.00 0.00 H new ATOM 312 N PHE A 22 -17.765 -5.948 19.205 1.00 0.00 N ATOM 313 CA PHE A 22 -18.784 -5.989 20.230 1.00 0.00 C ATOM 314 C PHE A 22 -18.132 -5.839 21.589 1.00 0.00 C ATOM 315 O PHE A 22 -16.981 -6.240 21.787 1.00 0.00 O ATOM 316 CB PHE A 22 -19.603 -7.286 20.125 1.00 0.00 C ATOM 317 CG PHE A 22 -18.879 -8.584 20.453 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.861 -9.067 21.778 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.273 -9.348 19.435 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.287 -10.313 22.079 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.685 -10.591 19.742 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.715 -11.087 21.056 1.00 0.00 C ATOM 0 H PHE A 22 -16.915 -6.447 19.468 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.480 -5.162 20.091 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.463 -7.199 20.789 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.991 -7.361 19.109 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.293 -8.473 22.569 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.259 -8.980 18.420 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.285 -10.676 23.096 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.208 -11.166 18.962 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.300 -12.059 21.279 1.00 0.00 H new ATOM 332 N THR A 23 -18.888 -5.273 22.519 1.00 0.00 N ATOM 333 CA THR A 23 -18.474 -5.160 23.905 1.00 0.00 C ATOM 334 C THR A 23 -18.990 -6.395 24.651 1.00 0.00 C ATOM 335 O THR A 23 -20.054 -6.935 24.324 1.00 0.00 O ATOM 336 CB THR A 23 -19.010 -3.836 24.481 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.666 -2.743 23.646 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.429 -3.524 25.865 1.00 0.00 C ATOM 0 H THR A 23 -19.809 -4.878 22.330 1.00 0.00 H new ATOM 0 HA THR A 23 -17.389 -5.133 24.011 1.00 0.00 H new ATOM 0 HB THR A 23 -20.090 -3.964 24.548 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.563 -3.056 22.723 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.838 -2.581 26.227 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.691 -4.323 26.558 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.344 -3.446 25.795 1.00 0.00 H new ATOM 346 N LEU A 24 -18.254 -6.836 25.670 1.00 0.00 N ATOM 347 CA LEU A 24 -18.681 -7.865 26.604 1.00 0.00 C ATOM 348 C LEU A 24 -18.119 -7.501 27.977 1.00 0.00 C ATOM 349 O LEU A 24 -16.907 -7.574 28.197 1.00 0.00 O ATOM 350 CB LEU A 24 -18.176 -9.231 26.110 1.00 0.00 C ATOM 351 CG LEU A 24 -18.688 -10.419 26.941 1.00 0.00 C ATOM 352 CD1 LEU A 24 -20.192 -10.653 26.736 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.923 -11.684 26.540 1.00 0.00 C ATOM 0 H LEU A 24 -17.321 -6.475 25.870 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.767 -7.928 26.675 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.481 -9.367 25.072 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.086 -9.232 26.125 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.523 -10.188 27.993 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.514 -11.501 27.340 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.743 -9.762 27.037 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.388 -10.862 25.684 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.283 -12.529 27.127 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.082 -11.885 25.480 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.859 -11.540 26.727 1.00 0.00 H new ATOM 365 N GLY A 25 -18.993 -7.093 28.897 1.00 0.00 N ATOM 366 CA GLY A 25 -18.634 -6.678 30.248 1.00 0.00 C ATOM 367 C GLY A 25 -17.868 -5.359 30.238 1.00 0.00 C ATOM 368 O GLY A 25 -18.469 -4.289 30.343 1.00 0.00 O ATOM 0 H GLY A 25 -19.995 -7.042 28.716 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.536 -6.572 30.850 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.026 -7.451 30.718 1.00 0.00 H new ATOM 372 N ASP A 26 -16.545 -5.441 30.097 1.00 0.00 N ATOM 373 CA ASP A 26 -15.621 -4.304 30.112 1.00 0.00 C ATOM 374 C ASP A 26 -14.425 -4.600 29.194 1.00 0.00 C ATOM 375 O ASP A 26 -13.287 -4.204 29.449 1.00 0.00 O ATOM 376 CB ASP A 26 -15.202 -3.992 31.559 1.00 0.00 C ATOM 377 CG ASP A 26 -14.358 -2.708 31.670 1.00 0.00 C ATOM 378 OD1 ASP A 26 -14.735 -1.666 31.084 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.342 -2.709 32.402 1.00 0.00 O ATOM 0 H ASP A 26 -16.069 -6.333 29.964 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.111 -3.411 29.724 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.094 -3.890 32.177 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.632 -4.832 31.957 1.00 0.00 H new ATOM 384 N GLU A 27 -14.683 -5.352 28.124 1.00 0.00 N ATOM 385 CA GLU A 27 -13.725 -5.745 27.108 1.00 0.00 C ATOM 386 C GLU A 27 -14.418 -5.641 25.746 1.00 0.00 C ATOM 387 O GLU A 27 -15.651 -5.672 25.684 1.00 0.00 O ATOM 388 CB GLU A 27 -13.239 -7.172 27.431 1.00 0.00 C ATOM 389 CG GLU A 27 -12.151 -7.725 26.501 1.00 0.00 C ATOM 390 CD GLU A 27 -10.908 -6.818 26.459 1.00 0.00 C ATOM 391 OE1 GLU A 27 -10.912 -5.825 25.699 1.00 0.00 O ATOM 392 OE2 GLU A 27 -9.932 -7.085 27.197 1.00 0.00 O ATOM 0 H GLU A 27 -15.617 -5.719 27.939 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.847 -5.099 27.085 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.860 -7.186 28.453 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.096 -7.845 27.400 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.861 -8.721 26.835 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.555 -7.832 25.494 1.00 0.00 H new ATOM 399 N GLU A 28 -13.651 -5.536 24.660 1.00 0.00 N ATOM 400 CA GLU A 28 -14.180 -5.578 23.302 1.00 0.00 C ATOM 401 C GLU A 28 -13.529 -6.719 22.527 1.00 0.00 C ATOM 402 O GLU A 28 -12.399 -7.146 22.784 1.00 0.00 O ATOM 403 CB GLU A 28 -14.009 -4.251 22.544 1.00 0.00 C ATOM 404 CG GLU A 28 -14.945 -3.137 23.010 1.00 0.00 C ATOM 405 CD GLU A 28 -14.895 -1.955 22.033 1.00 0.00 C ATOM 406 OE1 GLU A 28 -13.961 -1.121 22.085 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.801 -1.863 21.176 1.00 0.00 O ATOM 0 H GLU A 28 -12.639 -5.419 24.702 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.253 -5.749 23.385 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.978 -3.913 22.653 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.175 -4.429 21.481 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.965 -3.516 23.081 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.658 -2.805 24.008 1.00 0.00 H new ATOM 414 N TYR A 29 -14.271 -7.196 21.538 1.00 0.00 N ATOM 415 CA TYR A 29 -13.992 -8.362 20.733 1.00 0.00 C ATOM 416 C TYR A 29 -14.344 -8.002 19.298 1.00 0.00 C ATOM 417 O TYR A 29 -15.258 -7.210 19.101 1.00 0.00 O ATOM 418 CB TYR A 29 -14.911 -9.500 21.176 1.00 0.00 C ATOM 419 CG TYR A 29 -14.590 -10.172 22.494 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.937 -9.564 23.717 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.000 -11.450 22.482 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.646 -10.215 24.928 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.736 -12.121 23.689 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.050 -11.497 24.921 1.00 0.00 C ATOM 425 OH TYR A 29 -13.795 -12.116 26.109 1.00 0.00 O ATOM 0 H TYR A 29 -15.142 -6.743 21.263 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.950 -8.666 20.831 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.928 -9.111 21.233 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.905 -10.263 20.397 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.425 -8.601 23.724 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.749 -11.917 21.541 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.878 -9.734 25.867 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.296 -13.107 23.677 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.385 -12.990 25.941 1.00 0.00 H new ATOM 435 N GLY A 30 -13.685 -8.596 18.306 1.00 0.00 N ATOM 436 CA GLY A 30 -13.988 -8.413 16.892 1.00 0.00 C ATOM 437 C GLY A 30 -14.239 -9.758 16.222 1.00 0.00 C ATOM 438 O GLY A 30 -13.771 -10.787 16.710 1.00 0.00 O ATOM 0 H GLY A 30 -12.906 -9.234 18.469 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.865 -7.776 16.781 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.160 -7.904 16.399 1.00 0.00 H new ATOM 442 N ILE A 31 -14.958 -9.764 15.102 1.00 0.00 N ATOM 443 CA ILE A 31 -15.286 -10.957 14.329 1.00 0.00 C ATOM 444 C ILE A 31 -15.122 -10.547 12.870 1.00 0.00 C ATOM 445 O ILE A 31 -15.570 -9.459 12.500 1.00 0.00 O ATOM 446 CB ILE A 31 -16.734 -11.431 14.614 1.00 0.00 C ATOM 447 CG1 ILE A 31 -17.073 -11.448 16.123 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.945 -12.822 13.985 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.484 -11.944 16.444 1.00 0.00 C ATOM 0 H ILE A 31 -15.340 -8.910 14.695 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.640 -11.795 14.590 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.417 -10.713 14.161 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.351 -12.082 16.639 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.955 -10.440 16.522 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.962 -13.160 14.183 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.785 -12.763 12.908 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.237 -13.529 14.418 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.640 -11.924 17.523 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.216 -11.298 15.960 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.603 -12.964 16.079 1.00 0.00 H new ATOM 461 N ASP A 32 -14.458 -11.383 12.065 1.00 0.00 N ATOM 462 CA ASP A 32 -14.265 -11.170 10.628 1.00 0.00 C ATOM 463 C ASP A 32 -15.611 -10.816 9.998 1.00 0.00 C ATOM 464 O ASP A 32 -16.547 -11.618 10.055 1.00 0.00 O ATOM 465 CB ASP A 32 -13.665 -12.431 9.991 1.00 0.00 C ATOM 466 CG ASP A 32 -13.735 -12.449 8.452 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.818 -11.380 7.810 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.683 -13.567 7.888 1.00 0.00 O ATOM 0 H ASP A 32 -14.031 -12.245 12.402 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.570 -10.348 10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.623 -12.520 10.298 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.188 -13.305 10.379 1.00 0.00 H new ATOM 473 N ILE A 33 -15.721 -9.603 9.448 1.00 0.00 N ATOM 474 CA ILE A 33 -16.987 -9.034 8.999 1.00 0.00 C ATOM 475 C ILE A 33 -17.712 -9.964 8.012 1.00 0.00 C ATOM 476 O ILE A 33 -18.938 -10.073 8.060 1.00 0.00 O ATOM 477 CB ILE A 33 -16.741 -7.605 8.452 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.030 -6.847 8.072 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.801 -7.587 7.233 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.962 -6.579 9.256 1.00 0.00 C ATOM 0 H ILE A 33 -14.923 -8.985 9.302 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.670 -8.945 9.844 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.271 -7.092 9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.759 -5.896 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.570 -7.422 7.320 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.665 -6.560 6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.835 -8.007 7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.236 -8.181 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.846 -6.043 8.909 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.264 -7.526 9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.441 -5.977 10.000 1.00 0.00 H new ATOM 492 N LEU A 34 -16.970 -10.689 7.166 1.00 0.00 N ATOM 493 CA LEU A 34 -17.530 -11.593 6.163 1.00 0.00 C ATOM 494 C LEU A 34 -18.314 -12.753 6.788 1.00 0.00 C ATOM 495 O LEU A 34 -19.185 -13.325 6.130 1.00 0.00 O ATOM 496 CB LEU A 34 -16.409 -12.155 5.269 1.00 0.00 C ATOM 497 CG LEU A 34 -15.515 -11.103 4.581 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.510 -11.799 3.657 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.326 -10.077 3.782 1.00 0.00 C ATOM 0 H LEU A 34 -15.950 -10.661 7.162 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.228 -11.007 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.776 -12.803 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.862 -12.780 4.499 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.990 -10.562 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.881 -11.051 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.886 -12.475 4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.047 -12.367 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.649 -9.360 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.898 -10.589 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.008 -9.552 4.451 1.00 0.00 H new ATOM 511 N LYS A 35 -18.016 -13.124 8.039 1.00 0.00 N ATOM 512 CA LYS A 35 -18.687 -14.228 8.725 1.00 0.00 C ATOM 513 C LYS A 35 -20.050 -13.804 9.261 1.00 0.00 C ATOM 514 O LYS A 35 -20.901 -14.664 9.481 1.00 0.00 O ATOM 515 CB LYS A 35 -17.810 -14.742 9.881 1.00 0.00 C ATOM 516 CG LYS A 35 -16.409 -15.209 9.448 1.00 0.00 C ATOM 517 CD LYS A 35 -16.418 -16.437 8.527 1.00 0.00 C ATOM 518 CE LYS A 35 -15.016 -17.035 8.334 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.147 -16.253 7.421 1.00 0.00 N ATOM 0 H LYS A 35 -17.301 -12.664 8.603 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.841 -15.028 8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.704 -13.950 10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.322 -15.570 10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.905 -14.388 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.823 -15.439 10.338 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.079 -17.196 8.945 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.827 -16.157 7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.528 -17.112 9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.115 -18.049 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.251 -16.761 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.628 -16.127 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.952 -15.322 7.840 1.00 0.00 H new ATOM 533 N VAL A 36 -20.274 -12.513 9.507 1.00 0.00 N ATOM 534 CA VAL A 36 -21.507 -12.038 10.109 1.00 0.00 C ATOM 535 C VAL A 36 -22.652 -12.265 9.123 1.00 0.00 C ATOM 536 O VAL A 36 -22.506 -12.038 7.919 1.00 0.00 O ATOM 537 CB VAL A 36 -21.372 -10.562 10.540 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.618 -10.106 11.320 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.134 -10.336 11.429 1.00 0.00 C ATOM 0 H VAL A 36 -19.604 -11.774 9.293 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.725 -12.598 11.018 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.266 -9.979 9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.502 -9.063 11.614 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.500 -10.209 10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.736 -10.723 12.211 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.075 -9.285 11.711 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.214 -10.948 12.327 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.235 -10.615 10.879 1.00 0.00 H new ATOM 549 N GLN A 37 -23.800 -12.686 9.655 1.00 0.00 N ATOM 550 CA GLN A 37 -25.052 -12.774 8.925 1.00 0.00 C ATOM 551 C GLN A 37 -25.954 -11.616 9.346 1.00 0.00 C ATOM 552 O GLN A 37 -26.336 -10.802 8.505 1.00 0.00 O ATOM 553 CB GLN A 37 -25.707 -14.142 9.174 1.00 0.00 C ATOM 554 CG GLN A 37 -26.984 -14.319 8.340 1.00 0.00 C ATOM 555 CD GLN A 37 -27.679 -15.648 8.630 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.111 -16.722 8.452 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.923 -15.613 9.076 1.00 0.00 N ATOM 0 H GLN A 37 -23.880 -12.981 10.628 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.876 -12.693 7.852 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -25.000 -14.934 8.929 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.946 -14.244 10.233 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.670 -13.498 8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.735 -14.264 7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.388 -14.717 9.221 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.418 -16.482 9.275 1.00 0.00 H new ATOM 566 N GLU A 38 -26.283 -11.536 10.636 1.00 0.00 N ATOM 567 CA GLU A 38 -27.240 -10.570 11.174 1.00 0.00 C ATOM 568 C GLU A 38 -27.050 -10.423 12.692 1.00 0.00 C ATOM 569 O GLU A 38 -26.202 -11.095 13.281 1.00 0.00 O ATOM 570 CB GLU A 38 -28.680 -10.979 10.786 1.00 0.00 C ATOM 571 CG GLU A 38 -29.170 -12.306 11.376 1.00 0.00 C ATOM 572 CD GLU A 38 -30.522 -12.697 10.765 1.00 0.00 C ATOM 573 OE1 GLU A 38 -31.577 -12.281 11.295 1.00 0.00 O ATOM 574 OE2 GLU A 38 -30.517 -13.412 9.738 1.00 0.00 O ATOM 0 H GLU A 38 -25.886 -12.150 11.347 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.059 -9.588 10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.361 -10.188 11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.742 -11.040 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.437 -13.089 11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.265 -12.217 12.458 1.00 0.00 H new ATOM 581 N ILE A 39 -27.833 -9.545 13.323 1.00 0.00 N ATOM 582 CA ILE A 39 -27.806 -9.257 14.756 1.00 0.00 C ATOM 583 C ILE A 39 -29.273 -9.185 15.206 1.00 0.00 C ATOM 584 O ILE A 39 -30.140 -8.760 14.436 1.00 0.00 O ATOM 585 CB ILE A 39 -27.015 -7.946 15.042 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.530 -8.037 14.606 1.00 0.00 C ATOM 587 CG2 ILE A 39 -27.022 -7.565 16.534 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.256 -7.480 13.203 1.00 0.00 C ATOM 0 H ILE A 39 -28.532 -8.993 12.827 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.285 -10.031 15.320 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.533 -7.187 14.456 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.917 -7.496 15.327 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.216 -9.080 14.639 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.457 -6.644 16.677 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.049 -7.416 16.867 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.565 -8.365 17.116 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.195 -7.580 12.973 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.841 -8.036 12.470 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.537 -6.427 13.168 1.00 0.00 H new ATOM 600 N ARG A 40 -29.556 -9.605 16.441 1.00 0.00 N ATOM 601 CA ARG A 40 -30.895 -9.649 17.037 1.00 0.00 C ATOM 602 C ARG A 40 -30.758 -9.408 18.548 1.00 0.00 C ATOM 603 O ARG A 40 -29.642 -9.306 19.059 1.00 0.00 O ATOM 604 CB ARG A 40 -31.526 -11.024 16.722 1.00 0.00 C ATOM 605 CG ARG A 40 -33.069 -11.026 16.736 1.00 0.00 C ATOM 606 CD ARG A 40 -33.635 -12.426 17.001 1.00 0.00 C ATOM 607 NE ARG A 40 -33.289 -12.879 18.361 1.00 0.00 N ATOM 608 CZ ARG A 40 -33.018 -14.128 18.744 1.00 0.00 C ATOM 609 NH1 ARG A 40 -33.213 -15.163 17.938 1.00 0.00 N ATOM 610 NH2 ARG A 40 -32.533 -14.334 19.959 1.00 0.00 N ATOM 0 H ARG A 40 -28.832 -9.937 17.078 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.547 -8.878 16.627 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -31.182 -11.354 15.742 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -31.166 -11.752 17.448 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.426 -10.339 17.503 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.441 -10.659 15.780 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.718 -12.415 16.881 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.240 -13.128 16.267 1.00 0.00 H new ATOM 0 HE ARG A 40 -33.253 -12.162 19.085 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -33.579 -15.015 16.998 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -32.997 -16.107 18.258 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -32.373 -13.545 20.585 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -32.320 -15.282 20.269 1.00 0.00 H new ATOM 624 N GLY A 41 -31.871 -9.336 19.281 1.00 0.00 N ATOM 625 CA GLY A 41 -31.875 -9.223 20.733 1.00 0.00 C ATOM 626 C GLY A 41 -31.944 -10.597 21.398 1.00 0.00 C ATOM 627 O GLY A 41 -32.229 -11.610 20.749 1.00 0.00 O ATOM 0 H GLY A 41 -32.806 -9.355 18.873 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.975 -8.703 21.062 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.726 -8.620 21.050 1.00 0.00 H new ATOM 631 N TYR A 42 -31.667 -10.620 22.701 1.00 0.00 N ATOM 632 CA TYR A 42 -31.790 -11.788 23.577 1.00 0.00 C ATOM 633 C TYR A 42 -33.264 -12.148 23.870 1.00 0.00 C ATOM 634 O TYR A 42 -34.185 -11.643 23.223 1.00 0.00 O ATOM 635 CB TYR A 42 -30.989 -11.535 24.873 1.00 0.00 C ATOM 636 CG TYR A 42 -31.703 -10.749 25.973 1.00 0.00 C ATOM 637 CD1 TYR A 42 -32.291 -9.492 25.716 1.00 0.00 C ATOM 638 CD2 TYR A 42 -31.834 -11.318 27.256 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.014 -8.819 26.716 1.00 0.00 C ATOM 640 CE2 TYR A 42 -32.572 -10.659 28.255 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.168 -9.407 27.991 1.00 0.00 C ATOM 642 OH TYR A 42 -33.894 -8.785 28.963 1.00 0.00 O ATOM 0 H TYR A 42 -31.337 -9.792 23.197 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.372 -12.654 23.064 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.689 -12.500 25.283 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -30.075 -11.002 24.611 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -32.184 -9.042 24.740 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.365 -12.266 27.473 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.451 -7.853 26.510 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -32.683 -11.113 29.229 1.00 0.00 H new ATOM 0 HH TYR A 42 -34.097 -9.423 29.679 1.00 0.00 H new ATOM 652 N ASP A 43 -33.477 -13.008 24.877 1.00 0.00 N ATOM 653 CA ASP A 43 -34.777 -13.344 25.480 1.00 0.00 C ATOM 654 C ASP A 43 -35.701 -14.108 24.522 1.00 0.00 C ATOM 655 O ASP A 43 -36.928 -14.043 24.621 1.00 0.00 O ATOM 656 CB ASP A 43 -35.431 -12.109 26.130 1.00 0.00 C ATOM 657 CG ASP A 43 -36.639 -12.469 27.018 1.00 0.00 C ATOM 658 OD1 ASP A 43 -36.530 -13.381 27.870 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.692 -11.797 26.915 1.00 0.00 O ATOM 0 H ASP A 43 -32.708 -13.514 25.316 1.00 0.00 H new ATOM 0 HA ASP A 43 -34.587 -14.048 26.290 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -34.688 -11.584 26.731 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.753 -11.421 25.349 1.00 0.00 H new ATOM 664 N GLN A 44 -35.106 -14.851 23.583 1.00 0.00 N ATOM 665 CA GLN A 44 -35.811 -15.729 22.660 1.00 0.00 C ATOM 666 C GLN A 44 -34.925 -16.937 22.314 1.00 0.00 C ATOM 667 O GLN A 44 -34.937 -17.441 21.188 1.00 0.00 O ATOM 668 CB GLN A 44 -36.265 -14.907 21.437 1.00 0.00 C ATOM 669 CG GLN A 44 -37.404 -15.580 20.650 1.00 0.00 C ATOM 670 CD GLN A 44 -37.100 -15.622 19.155 1.00 0.00 C ATOM 671 OE1 GLN A 44 -37.727 -14.945 18.342 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.115 -16.414 18.776 1.00 0.00 N ATOM 0 H GLN A 44 -34.095 -14.854 23.445 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.713 -16.142 23.112 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -36.593 -13.922 21.769 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -35.414 -14.753 20.774 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.555 -16.594 21.021 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.334 -15.038 20.818 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -35.609 -16.966 19.469 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -35.859 -16.474 17.790 1.00 0.00 H new ATOM 681 N VAL A 45 -34.087 -17.370 23.258 1.00 0.00 N ATOM 682 CA VAL A 45 -33.291 -18.584 23.110 1.00 0.00 C ATOM 683 C VAL A 45 -34.256 -19.753 23.324 1.00 0.00 C ATOM 684 O VAL A 45 -34.833 -19.900 24.403 1.00 0.00 O ATOM 685 CB VAL A 45 -32.086 -18.592 24.077 1.00 0.00 C ATOM 686 CG1 VAL A 45 -31.161 -19.785 23.787 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.259 -17.300 23.950 1.00 0.00 C ATOM 0 H VAL A 45 -33.943 -16.887 24.145 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.839 -18.656 22.121 1.00 0.00 H new ATOM 0 HB VAL A 45 -32.490 -18.669 25.086 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -30.320 -19.770 24.480 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -31.717 -20.715 23.911 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.790 -19.717 22.764 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.419 -17.336 24.643 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.885 -17.206 22.931 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.887 -16.441 24.186 1.00 0.00 H new ATOM 697 N THR A 46 -34.457 -20.560 22.285 1.00 0.00 N ATOM 698 CA THR A 46 -35.282 -21.757 22.316 1.00 0.00 C ATOM 699 C THR A 46 -34.705 -22.741 23.347 1.00 0.00 C ATOM 700 O THR A 46 -35.416 -23.238 24.223 1.00 0.00 O ATOM 701 CB THR A 46 -35.277 -22.355 20.893 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.434 -21.332 19.917 1.00 0.00 O ATOM 703 CG2 THR A 46 -36.362 -23.411 20.726 1.00 0.00 C ATOM 0 H THR A 46 -34.036 -20.390 21.372 1.00 0.00 H new ATOM 0 HA THR A 46 -36.308 -21.536 22.612 1.00 0.00 H new ATOM 0 HB THR A 46 -34.311 -22.838 20.745 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.427 -21.730 19.022 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.329 -23.810 19.712 1.00 0.00 H new ATOM 0 HG22 THR A 46 -36.197 -24.218 21.439 1.00 0.00 H new ATOM 0 HG23 THR A 46 -37.338 -22.961 20.907 1.00 0.00 H new ATOM 711 N ARG A 47 -33.383 -22.936 23.262 1.00 0.00 N ATOM 712 CA ARG A 47 -32.566 -23.906 23.991 1.00 0.00 C ATOM 713 C ARG A 47 -33.071 -25.353 23.844 1.00 0.00 C ATOM 714 O ARG A 47 -34.082 -25.614 23.192 1.00 0.00 O ATOM 715 CB ARG A 47 -32.324 -23.453 25.457 1.00 0.00 C ATOM 716 CG ARG A 47 -30.858 -23.642 25.853 1.00 0.00 C ATOM 717 CD ARG A 47 -30.521 -23.266 27.298 1.00 0.00 C ATOM 718 NE ARG A 47 -30.907 -24.317 28.262 1.00 0.00 N ATOM 719 CZ ARG A 47 -30.122 -25.307 28.718 1.00 0.00 C ATOM 720 NH1 ARG A 47 -28.896 -25.488 28.232 1.00 0.00 N ATOM 721 NH2 ARG A 47 -30.561 -26.111 29.681 1.00 0.00 N ATOM 0 H ARG A 47 -32.814 -22.373 22.630 1.00 0.00 H new ATOM 0 HA ARG A 47 -31.583 -23.926 23.520 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -32.603 -22.405 25.569 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.963 -24.026 26.129 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.586 -24.685 25.693 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.238 -23.045 25.185 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.451 -23.078 27.381 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -31.029 -22.337 27.556 1.00 0.00 H new ATOM 0 HE ARG A 47 -31.863 -24.288 28.616 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -28.540 -24.870 27.503 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -28.312 -26.245 28.589 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -31.493 -25.976 30.073 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -29.966 -26.863 30.028 1.00 0.00 H new ATOM 735 N ILE A 48 -32.322 -26.301 24.406 1.00 0.00 N ATOM 736 CA ILE A 48 -32.718 -27.695 24.564 1.00 0.00 C ATOM 737 C ILE A 48 -32.887 -27.843 26.084 1.00 0.00 C ATOM 738 O ILE A 48 -32.279 -27.105 26.867 1.00 0.00 O ATOM 739 CB ILE A 48 -31.643 -28.665 23.993 1.00 0.00 C ATOM 740 CG1 ILE A 48 -31.321 -28.633 22.477 1.00 0.00 C ATOM 741 CG2 ILE A 48 -31.969 -30.137 24.293 1.00 0.00 C ATOM 742 CD1 ILE A 48 -31.067 -27.275 21.832 1.00 0.00 C ATOM 0 H ILE A 48 -31.391 -26.110 24.776 1.00 0.00 H new ATOM 0 HA ILE A 48 -33.626 -27.947 24.016 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.771 -28.271 24.515 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.441 -29.254 22.309 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -32.149 -29.105 21.949 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -31.190 -30.775 23.875 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -32.019 -30.286 25.372 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -32.929 -30.396 23.846 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -30.855 -27.410 20.771 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.949 -26.646 21.949 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -30.214 -26.797 22.314 1.00 0.00 H new ATOM 754 N ALA A 49 -33.693 -28.811 26.513 1.00 0.00 N ATOM 755 CA ALA A 49 -33.979 -29.075 27.916 1.00 0.00 C ATOM 756 C ALA A 49 -32.739 -29.365 28.774 1.00 0.00 C ATOM 757 O ALA A 49 -32.786 -29.168 29.989 1.00 0.00 O ATOM 758 CB ALA A 49 -34.902 -30.293 27.973 1.00 0.00 C ATOM 0 H ALA A 49 -34.175 -29.447 25.878 1.00 0.00 H new ATOM 0 HA ALA A 49 -34.429 -28.172 28.329 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -35.139 -30.522 29.012 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -35.822 -30.078 27.430 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -34.404 -31.149 27.518 1.00 0.00 H new ATOM 764 N ASN A 50 -31.653 -29.859 28.169 1.00 0.00 N ATOM 765 CA ASN A 50 -30.496 -30.397 28.879 1.00 0.00 C ATOM 766 C ASN A 50 -29.163 -30.238 28.145 1.00 0.00 C ATOM 767 O ASN A 50 -28.223 -30.994 28.406 1.00 0.00 O ATOM 768 CB ASN A 50 -30.768 -31.881 29.214 1.00 0.00 C ATOM 769 CG ASN A 50 -30.947 -32.766 27.973 1.00 0.00 C ATOM 770 OD1 ASN A 50 -30.563 -32.423 26.857 1.00 0.00 O ATOM 771 ND2 ASN A 50 -31.595 -33.908 28.120 1.00 0.00 N ATOM 0 H ASN A 50 -31.556 -29.895 27.154 1.00 0.00 H new ATOM 0 HA ASN A 50 -30.378 -29.806 29.787 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -29.942 -32.268 29.810 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -31.664 -31.948 29.830 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -31.774 -34.501 27.309 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -31.916 -34.197 29.044 1.00 0.00 H new ATOM 778 N THR A 51 -29.055 -29.268 27.241 1.00 0.00 N ATOM 779 CA THR A 51 -27.774 -28.970 26.609 1.00 0.00 C ATOM 780 C THR A 51 -26.775 -28.475 27.668 1.00 0.00 C ATOM 781 O THR A 51 -27.179 -27.735 28.576 1.00 0.00 O ATOM 782 CB THR A 51 -27.928 -27.954 25.465 1.00 0.00 C ATOM 783 OG1 THR A 51 -29.050 -27.110 25.656 1.00 0.00 O ATOM 784 CG2 THR A 51 -28.099 -28.685 24.134 1.00 0.00 C ATOM 0 H THR A 51 -29.830 -28.681 26.932 1.00 0.00 H new ATOM 0 HA THR A 51 -27.387 -29.887 26.164 1.00 0.00 H new ATOM 0 HB THR A 51 -27.025 -27.343 25.456 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.776 -26.174 25.560 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.207 -27.957 23.330 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.224 -29.306 23.945 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.988 -29.314 24.176 1.00 0.00 H new ATOM 792 N PRO A 52 -25.484 -28.844 27.564 1.00 0.00 N ATOM 793 CA PRO A 52 -24.441 -28.332 28.441 1.00 0.00 C ATOM 794 C PRO A 52 -24.324 -26.811 28.286 1.00 0.00 C ATOM 795 O PRO A 52 -24.553 -26.252 27.209 1.00 0.00 O ATOM 796 CB PRO A 52 -23.161 -29.095 28.068 1.00 0.00 C ATOM 797 CG PRO A 52 -23.417 -29.555 26.633 1.00 0.00 C ATOM 798 CD PRO A 52 -24.927 -29.776 26.599 1.00 0.00 C ATOM 0 HA PRO A 52 -24.657 -28.492 29.497 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.281 -28.455 28.132 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.990 -29.940 28.735 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.104 -28.804 25.908 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.871 -30.469 26.400 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -25.327 -29.592 25.602 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -25.178 -30.804 26.859 1.00 0.00 H new ATOM 806 N ALA A 53 -23.948 -26.137 29.371 1.00 0.00 N ATOM 807 CA ALA A 53 -24.004 -24.683 29.463 1.00 0.00 C ATOM 808 C ALA A 53 -23.074 -23.954 28.480 1.00 0.00 C ATOM 809 O ALA A 53 -23.376 -22.819 28.119 1.00 0.00 O ATOM 810 CB ALA A 53 -23.740 -24.272 30.912 1.00 0.00 C ATOM 0 H ALA A 53 -23.594 -26.588 30.215 1.00 0.00 H new ATOM 0 HA ALA A 53 -25.004 -24.371 29.163 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -23.779 -23.186 30.995 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.498 -24.713 31.559 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -22.754 -24.624 31.216 1.00 0.00 H new ATOM 816 N PHE A 54 -21.985 -24.586 28.019 1.00 0.00 N ATOM 817 CA PHE A 54 -21.119 -24.020 26.978 1.00 0.00 C ATOM 818 C PHE A 54 -21.924 -23.819 25.689 1.00 0.00 C ATOM 819 O PHE A 54 -22.013 -22.705 25.171 1.00 0.00 O ATOM 820 CB PHE A 54 -19.918 -24.945 26.703 1.00 0.00 C ATOM 821 CG PHE A 54 -18.867 -24.998 27.797 1.00 0.00 C ATOM 822 CD1 PHE A 54 -18.992 -25.908 28.865 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.736 -24.160 27.725 1.00 0.00 C ATOM 824 CE1 PHE A 54 -18.001 -25.970 29.861 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.742 -24.228 28.718 1.00 0.00 C ATOM 826 CZ PHE A 54 -16.876 -25.130 29.789 1.00 0.00 C ATOM 0 H PHE A 54 -21.682 -25.500 28.356 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.742 -23.059 27.327 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -20.291 -25.955 26.533 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.439 -24.623 25.779 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -19.851 -26.560 28.919 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -17.632 -23.464 26.906 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -18.104 -26.664 30.682 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.875 -23.587 28.658 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.116 -25.177 30.555 1.00 0.00 H new ATOM 836 N ILE A 55 -22.539 -24.904 25.199 1.00 0.00 N ATOM 837 CA ILE A 55 -23.416 -24.920 24.031 1.00 0.00 C ATOM 838 C ILE A 55 -24.558 -23.932 24.224 1.00 0.00 C ATOM 839 O ILE A 55 -24.937 -23.290 23.257 1.00 0.00 O ATOM 840 CB ILE A 55 -23.985 -26.346 23.795 1.00 0.00 C ATOM 841 CG1 ILE A 55 -22.838 -27.332 23.485 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.077 -26.398 22.700 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.336 -28.763 23.267 1.00 0.00 C ATOM 0 H ILE A 55 -22.433 -25.825 25.624 1.00 0.00 H new ATOM 0 HA ILE A 55 -22.834 -24.629 23.157 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.478 -26.646 24.720 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.306 -26.997 22.595 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.122 -27.321 24.307 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.430 -27.423 22.587 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -25.910 -25.756 22.986 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -24.661 -26.051 21.754 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.489 -29.414 23.053 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.844 -29.112 24.166 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.030 -28.783 22.427 1.00 0.00 H new ATOM 855 N LYS A 56 -25.072 -23.806 25.454 1.00 0.00 N ATOM 856 CA LYS A 56 -26.305 -23.101 25.811 1.00 0.00 C ATOM 857 C LYS A 56 -27.445 -23.740 25.037 1.00 0.00 C ATOM 858 O LYS A 56 -28.093 -24.606 25.623 1.00 0.00 O ATOM 859 CB LYS A 56 -26.177 -21.560 25.730 1.00 0.00 C ATOM 860 CG LYS A 56 -26.638 -20.912 27.048 1.00 0.00 C ATOM 861 CD LYS A 56 -26.478 -19.379 27.055 1.00 0.00 C ATOM 862 CE LYS A 56 -26.887 -18.717 28.387 1.00 0.00 C ATOM 863 NZ LYS A 56 -26.221 -19.297 29.578 1.00 0.00 N ATOM 0 H LYS A 56 -24.613 -24.215 26.268 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.534 -23.223 26.870 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.142 -21.285 25.525 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.777 -21.182 24.902 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.684 -21.163 27.223 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -26.066 -21.335 27.874 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.439 -19.130 26.840 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.079 -18.956 26.250 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.658 -17.653 28.337 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.967 -18.805 28.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.340 -18.656 30.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.648 -20.219 29.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.207 -19.423 29.382 1.00 0.00 H new ATOM 877 N GLY A 57 -27.668 -23.441 23.762 1.00 0.00 N ATOM 878 CA GLY A 57 -28.608 -24.189 22.941 1.00 0.00 C ATOM 879 C GLY A 57 -28.741 -23.559 21.565 1.00 0.00 C ATOM 880 O GLY A 57 -27.731 -23.243 20.943 1.00 0.00 O ATOM 0 H GLY A 57 -27.204 -22.676 23.272 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.271 -25.221 22.843 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.582 -24.217 23.429 1.00 0.00 H new ATOM 884 N VAL A 58 -29.973 -23.369 21.086 1.00 0.00 N ATOM 885 CA VAL A 58 -30.268 -22.765 19.789 1.00 0.00 C ATOM 886 C VAL A 58 -31.290 -21.643 20.002 1.00 0.00 C ATOM 887 O VAL A 58 -31.997 -21.634 21.016 1.00 0.00 O ATOM 888 CB VAL A 58 -30.734 -23.842 18.767 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.742 -25.008 18.609 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.105 -24.442 19.124 1.00 0.00 C ATOM 0 H VAL A 58 -30.810 -23.638 21.603 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.370 -22.326 19.354 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.797 -23.296 17.825 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.131 -25.721 17.882 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.782 -24.625 18.264 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.610 -25.506 19.570 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.381 -25.187 18.378 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.052 -24.913 20.105 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.855 -23.651 19.142 1.00 0.00 H new ATOM 900 N THR A 59 -31.404 -20.718 19.051 1.00 0.00 N ATOM 901 CA THR A 59 -32.395 -19.652 19.054 1.00 0.00 C ATOM 902 C THR A 59 -33.026 -19.590 17.660 1.00 0.00 C ATOM 903 O THR A 59 -32.367 -19.901 16.661 1.00 0.00 O ATOM 904 CB THR A 59 -31.717 -18.343 19.503 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.661 -17.305 19.670 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.674 -17.815 18.519 1.00 0.00 C ATOM 0 H THR A 59 -30.791 -20.692 18.236 1.00 0.00 H new ATOM 0 HA THR A 59 -33.204 -19.832 19.762 1.00 0.00 H new ATOM 0 HB THR A 59 -31.229 -18.608 20.441 1.00 0.00 H new ATOM 0 HG1 THR A 59 -33.382 -17.610 20.259 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.243 -16.892 18.906 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.886 -18.558 18.390 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.148 -17.618 17.557 1.00 0.00 H new ATOM 914 N ASN A 60 -34.307 -19.213 17.589 1.00 0.00 N ATOM 915 CA ASN A 60 -35.009 -19.044 16.323 1.00 0.00 C ATOM 916 C ASN A 60 -34.603 -17.715 15.696 1.00 0.00 C ATOM 917 O ASN A 60 -34.963 -16.649 16.205 1.00 0.00 O ATOM 918 CB ASN A 60 -36.530 -19.163 16.503 1.00 0.00 C ATOM 919 CG ASN A 60 -37.234 -19.182 15.147 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.182 -18.218 14.392 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.906 -20.269 14.807 1.00 0.00 N ATOM 0 H ASN A 60 -34.881 -19.018 18.409 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.723 -19.847 15.643 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.766 -20.074 17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.897 -18.327 17.098 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.388 -20.311 13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.943 -21.066 15.443 1.00 0.00 H new ATOM 928 N LEU A 61 -33.832 -17.757 14.612 1.00 0.00 N ATOM 929 CA LEU A 61 -33.484 -16.574 13.840 1.00 0.00 C ATOM 930 C LEU A 61 -34.638 -16.206 12.904 1.00 0.00 C ATOM 931 O LEU A 61 -34.617 -16.503 11.713 1.00 0.00 O ATOM 932 CB LEU A 61 -32.095 -16.684 13.179 1.00 0.00 C ATOM 933 CG LEU A 61 -31.948 -17.634 11.966 1.00 0.00 C ATOM 934 CD1 LEU A 61 -31.743 -16.863 10.655 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.726 -18.523 12.150 1.00 0.00 C ATOM 0 H LEU A 61 -33.430 -18.620 14.245 1.00 0.00 H new ATOM 0 HA LEU A 61 -33.362 -15.724 14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.795 -15.685 12.861 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.385 -17.002 13.942 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.868 -18.216 11.911 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -31.644 -17.568 9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -32.600 -16.214 10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -30.839 -16.259 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.628 -19.189 11.293 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.834 -17.903 12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -30.840 -19.115 13.058 1.00 0.00 H new ATOM 947 N ARG A 62 -35.684 -15.597 13.468 1.00 0.00 N ATOM 948 CA ARG A 62 -36.780 -14.952 12.734 1.00 0.00 C ATOM 949 C ARG A 62 -37.406 -15.827 11.625 1.00 0.00 C ATOM 950 O ARG A 62 -37.890 -15.290 10.625 1.00 0.00 O ATOM 951 CB ARG A 62 -36.244 -13.599 12.197 1.00 0.00 C ATOM 952 CG ARG A 62 -35.665 -12.661 13.282 1.00 0.00 C ATOM 953 CD ARG A 62 -34.706 -11.609 12.708 1.00 0.00 C ATOM 954 NE ARG A 62 -35.342 -10.762 11.682 1.00 0.00 N ATOM 955 CZ ARG A 62 -34.830 -10.432 10.488 1.00 0.00 C ATOM 956 NH1 ARG A 62 -33.623 -10.844 10.103 1.00 0.00 N ATOM 957 NH2 ARG A 62 -35.546 -9.674 9.664 1.00 0.00 N ATOM 0 H ARG A 62 -35.797 -15.536 14.480 1.00 0.00 H new ATOM 0 HA ARG A 62 -37.613 -14.790 13.418 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -35.470 -13.798 11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -37.053 -13.081 11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -36.484 -12.158 13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -35.139 -13.257 14.028 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -34.338 -10.978 13.517 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.840 -12.110 12.275 1.00 0.00 H new ATOM 0 HE ARG A 62 -36.265 -10.389 11.903 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -33.061 -11.427 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -33.261 -10.576 9.188 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -36.472 -9.351 9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -35.169 -9.415 8.752 1.00 0.00 H new ATOM 971 N GLY A 63 -37.389 -17.157 11.767 1.00 0.00 N ATOM 972 CA GLY A 63 -37.889 -18.104 10.776 1.00 0.00 C ATOM 973 C GLY A 63 -37.016 -19.355 10.630 1.00 0.00 C ATOM 974 O GLY A 63 -37.505 -20.372 10.135 1.00 0.00 O ATOM 0 H GLY A 63 -37.016 -17.613 12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -38.899 -18.406 11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -37.958 -17.604 9.810 1.00 0.00 H new ATOM 978 N VAL A 64 -35.752 -19.314 11.065 1.00 0.00 N ATOM 979 CA VAL A 64 -34.795 -20.429 10.968 1.00 0.00 C ATOM 980 C VAL A 64 -34.167 -20.645 12.356 1.00 0.00 C ATOM 981 O VAL A 64 -34.657 -20.082 13.332 1.00 0.00 O ATOM 982 CB VAL A 64 -33.770 -20.203 9.818 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.441 -21.535 9.126 1.00 0.00 C ATOM 984 CG2 VAL A 64 -34.218 -19.216 8.722 1.00 0.00 C ATOM 0 H VAL A 64 -35.353 -18.485 11.506 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.301 -21.354 10.690 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.905 -19.765 10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.723 -21.361 8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.013 -22.226 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.353 -21.964 8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.435 -19.129 7.969 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -35.132 -19.582 8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -34.404 -18.238 9.167 1.00 0.00 H new ATOM 994 N ILE A 65 -33.116 -21.455 12.492 1.00 0.00 N ATOM 995 CA ILE A 65 -32.526 -21.844 13.777 1.00 0.00 C ATOM 996 C ILE A 65 -31.002 -21.692 13.699 1.00 0.00 C ATOM 997 O ILE A 65 -30.422 -21.861 12.622 1.00 0.00 O ATOM 998 CB ILE A 65 -32.999 -23.283 14.123 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.172 -23.540 15.634 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.065 -24.384 13.593 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.372 -22.826 16.249 1.00 0.00 C ATOM 0 H ILE A 65 -32.638 -21.870 11.692 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.857 -21.196 14.589 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.967 -23.336 13.624 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.275 -24.612 15.801 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.267 -23.222 16.153 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.459 -25.361 13.873 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.001 -24.316 12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.072 -24.257 14.023 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.426 -23.056 17.313 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.263 -21.750 16.116 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.286 -23.161 15.758 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.346 -21.386 14.820 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.885 -21.301 14.904 1.00 0.00 C ATOM 1015 C VAL A 66 -28.451 -21.665 16.329 1.00 0.00 C ATOM 1016 O VAL A 66 -29.148 -21.263 17.267 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.431 -19.883 14.475 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.998 -18.739 15.333 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.912 -19.736 14.403 1.00 0.00 C ATOM 0 H VAL A 66 -30.817 -21.188 15.703 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.406 -22.007 14.226 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.854 -19.787 13.475 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.626 -17.785 14.959 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.087 -18.750 15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.683 -18.870 16.368 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.659 -18.721 14.097 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.480 -19.938 15.383 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.512 -20.444 13.677 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.340 -22.401 16.535 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.776 -22.586 17.864 1.00 0.00 C ATOM 1031 C PRO A 67 -26.297 -21.243 18.411 1.00 0.00 C ATOM 1032 O PRO A 67 -25.587 -20.519 17.714 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.649 -23.616 17.721 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.268 -23.578 16.242 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.543 -23.106 15.538 1.00 0.00 C ATOM 0 HA PRO A 67 -27.508 -22.957 18.582 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.799 -23.362 18.355 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.982 -24.610 18.018 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.438 -22.895 16.062 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.956 -24.560 15.886 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.302 -22.450 14.702 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.095 -23.953 15.130 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.658 -20.930 19.657 1.00 0.00 N ATOM 1044 CA ILE A 68 -26.251 -19.718 20.348 1.00 0.00 C ATOM 1045 C ILE A 68 -25.480 -20.188 21.580 1.00 0.00 C ATOM 1046 O ILE A 68 -26.021 -20.905 22.420 1.00 0.00 O ATOM 1047 CB ILE A 68 -27.456 -18.762 20.577 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -27.087 -17.329 20.142 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.968 -18.708 22.022 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -27.006 -17.175 18.618 1.00 0.00 C ATOM 0 H ILE A 68 -27.257 -21.532 20.223 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.584 -19.079 19.768 1.00 0.00 H new ATOM 0 HB ILE A 68 -28.261 -19.176 19.970 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.828 -16.632 20.535 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -26.128 -17.056 20.582 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.808 -18.016 22.085 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -28.293 -19.702 22.330 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -27.168 -18.368 22.679 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.743 -16.147 18.370 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.246 -17.849 18.224 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.972 -17.419 18.176 1.00 0.00 H new ATOM 1062 N VAL A 69 -24.212 -19.791 21.647 1.00 0.00 N ATOM 1063 CA VAL A 69 -23.212 -20.294 22.586 1.00 0.00 C ATOM 1064 C VAL A 69 -22.889 -19.229 23.638 1.00 0.00 C ATOM 1065 O VAL A 69 -23.056 -18.026 23.407 1.00 0.00 O ATOM 1066 CB VAL A 69 -22.004 -20.747 21.725 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.687 -20.967 22.479 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -22.345 -22.052 20.982 1.00 0.00 C ATOM 0 H VAL A 69 -23.837 -19.079 21.021 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.560 -21.147 23.169 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.835 -19.909 21.049 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.914 -21.281 21.777 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.384 -20.037 22.960 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.826 -21.739 23.236 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.491 -22.362 20.380 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.581 -22.832 21.706 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -23.205 -21.887 20.333 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.445 -19.683 24.813 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.203 -18.845 25.980 1.00 0.00 C ATOM 1080 C ASP A 70 -20.745 -18.381 26.015 1.00 0.00 C ATOM 1081 O ASP A 70 -19.832 -19.185 26.227 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.541 -19.628 27.254 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.576 -18.696 28.470 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -21.615 -17.924 28.671 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.585 -18.734 29.207 1.00 0.00 O ATOM 0 H ASP A 70 -22.240 -20.668 24.978 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.841 -17.963 25.920 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.507 -20.120 27.139 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -21.801 -20.412 27.412 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.512 -17.080 25.808 1.00 0.00 N ATOM 1091 CA LEU A 71 -19.164 -16.515 25.855 1.00 0.00 C ATOM 1092 C LEU A 71 -18.590 -16.503 27.269 1.00 0.00 C ATOM 1093 O LEU A 71 -17.393 -16.725 27.438 1.00 0.00 O ATOM 1094 CB LEU A 71 -19.143 -15.072 25.322 1.00 0.00 C ATOM 1095 CG LEU A 71 -19.429 -14.927 23.819 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -19.309 -13.450 23.439 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -18.455 -15.746 22.962 1.00 0.00 C ATOM 0 H LEU A 71 -21.244 -16.399 25.606 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.551 -17.159 25.224 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.879 -14.487 25.874 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.166 -14.637 25.534 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.434 -15.304 23.628 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.509 -13.331 22.374 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -20.031 -12.867 24.012 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.301 -13.098 23.660 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.697 -15.612 21.908 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.435 -15.408 23.146 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -18.540 -16.801 23.222 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.393 -16.231 28.299 1.00 0.00 N ATOM 1110 CA ARG A 72 -18.870 -16.136 29.662 1.00 0.00 C ATOM 1111 C ARG A 72 -18.340 -17.487 30.095 1.00 0.00 C ATOM 1112 O ARG A 72 -17.251 -17.545 30.659 1.00 0.00 O ATOM 1113 CB ARG A 72 -19.952 -15.654 30.636 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.931 -14.144 30.917 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.066 -13.237 29.686 1.00 0.00 C ATOM 1116 NE ARG A 72 -19.622 -11.870 30.005 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.360 -10.806 30.333 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -21.678 -10.795 30.274 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -19.752 -9.708 30.742 1.00 0.00 N ATOM 0 H ARG A 72 -20.398 -16.074 28.217 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.060 -15.406 29.674 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.929 -15.922 30.235 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -19.837 -16.188 31.579 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -20.741 -13.910 31.608 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -18.998 -13.900 31.425 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -19.471 -13.637 28.865 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -21.103 -13.220 29.350 1.00 0.00 H new ATOM 0 HE ARG A 72 -18.615 -11.714 29.971 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -22.182 -11.627 29.966 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -22.193 -9.955 30.536 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.734 -9.681 30.804 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.300 -8.886 30.996 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.072 -18.557 29.810 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.680 -19.901 30.195 1.00 0.00 C ATOM 1135 C ILE A 73 -17.460 -20.320 29.358 1.00 0.00 C ATOM 1136 O ILE A 73 -16.548 -20.945 29.896 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.920 -20.823 30.102 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -20.974 -20.326 31.129 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.589 -22.306 30.339 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.234 -21.182 31.236 1.00 0.00 C ATOM 0 H ILE A 73 -19.956 -18.514 29.304 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.349 -19.970 31.231 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.312 -20.766 29.086 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.504 -20.275 32.111 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.266 -19.310 30.863 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.500 -22.899 30.260 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.871 -22.643 29.591 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.161 -22.429 31.334 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.905 -20.751 31.979 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.736 -21.214 30.269 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.962 -22.194 31.537 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.378 -19.927 28.079 1.00 0.00 N ATOM 1153 CA LYS A 74 -16.238 -20.256 27.217 1.00 0.00 C ATOM 1154 C LYS A 74 -14.955 -19.498 27.586 1.00 0.00 C ATOM 1155 O LYS A 74 -13.865 -20.043 27.407 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.653 -20.000 25.759 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.606 -20.498 24.752 1.00 0.00 C ATOM 1158 CD LYS A 74 -16.076 -20.406 23.293 1.00 0.00 C ATOM 1159 CE LYS A 74 -17.356 -21.199 22.984 1.00 0.00 C ATOM 1160 NZ LYS A 74 -17.193 -22.664 23.158 1.00 0.00 N ATOM 0 H LYS A 74 -18.099 -19.374 27.616 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.987 -21.307 27.360 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.604 -20.495 25.563 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.813 -18.932 25.613 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.692 -19.915 24.870 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.355 -21.534 24.981 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.244 -19.358 23.044 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.277 -20.764 22.644 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.158 -20.850 23.634 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.664 -20.994 21.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.074 -23.146 22.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.414 -23.001 22.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.977 -22.873 24.153 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.056 -18.275 28.109 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.903 -17.400 28.337 1.00 0.00 C ATOM 1176 C PHE A 75 -13.690 -17.090 29.825 1.00 0.00 C ATOM 1177 O PHE A 75 -12.859 -16.242 30.145 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.041 -16.121 27.488 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.831 -16.333 25.999 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -12.530 -16.281 25.463 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -14.923 -16.571 25.142 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -12.323 -16.473 24.086 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -14.717 -16.775 23.768 1.00 0.00 C ATOM 1184 CZ PHE A 75 -13.417 -16.727 23.239 1.00 0.00 C ATOM 0 H PHE A 75 -15.945 -17.860 28.388 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.005 -17.929 28.017 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.033 -15.699 27.647 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.321 -15.384 27.843 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.688 -16.093 26.112 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.925 -16.597 25.544 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.324 -16.426 23.678 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.558 -16.969 23.118 1.00 0.00 H new ATOM 0 HZ PHE A 75 -13.257 -16.885 22.183 1.00 0.00 H new ATOM 1194 N SER A 76 -14.400 -17.761 30.740 1.00 0.00 N ATOM 1195 CA SER A 76 -14.407 -17.448 32.171 1.00 0.00 C ATOM 1196 C SER A 76 -14.616 -15.935 32.406 1.00 0.00 C ATOM 1197 O SER A 76 -13.920 -15.311 33.213 1.00 0.00 O ATOM 1198 CB SER A 76 -13.132 -18.012 32.821 1.00 0.00 C ATOM 1199 OG SER A 76 -13.054 -19.425 32.707 1.00 0.00 O ATOM 0 H SER A 76 -14.997 -18.552 30.500 1.00 0.00 H new ATOM 0 HA SER A 76 -15.254 -17.931 32.659 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.257 -17.562 32.352 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.108 -17.732 33.874 1.00 0.00 H new ATOM 0 HG SER A 76 -13.372 -19.700 31.822 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.529 -15.329 31.634 1.00 0.00 N ATOM 1206 CA GLN A 77 -15.752 -13.887 31.589 1.00 0.00 C ATOM 1207 C GLN A 77 -16.634 -13.463 32.787 1.00 0.00 C ATOM 1208 O GLN A 77 -17.017 -14.316 33.591 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.263 -13.514 30.177 1.00 0.00 C ATOM 1210 CG GLN A 77 -15.491 -12.397 29.451 1.00 0.00 C ATOM 1211 CD GLN A 77 -16.072 -10.990 29.589 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -17.045 -10.763 30.307 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.523 -10.034 28.863 1.00 0.00 N ATOM 0 H GLN A 77 -16.147 -15.847 31.009 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.837 -13.309 31.720 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.237 -14.409 29.555 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.307 -13.212 30.259 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.468 -12.386 29.826 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.440 -12.646 28.391 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -14.717 -10.241 28.273 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.905 -9.089 28.892 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.952 -12.167 32.915 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.574 -11.555 34.101 1.00 0.00 C ATOM 1224 C VAL A 78 -18.808 -12.294 34.647 1.00 0.00 C ATOM 1225 O VAL A 78 -18.691 -13.055 35.610 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.818 -10.042 33.872 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -18.274 -9.328 35.156 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -16.557 -9.304 33.381 1.00 0.00 C ATOM 0 H VAL A 78 -16.778 -11.492 32.171 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.850 -11.663 34.908 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.597 -10.004 33.111 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -18.433 -8.270 34.947 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.205 -9.772 35.508 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.508 -9.435 35.924 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.786 -8.248 33.237 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.764 -9.406 34.122 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.228 -9.736 32.436 1.00 0.00 H new ATOM 1238 N ASP A 79 -19.992 -12.031 34.089 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.278 -12.462 34.616 1.00 0.00 C ATOM 1240 C ASP A 79 -22.369 -12.100 33.609 1.00 0.00 C ATOM 1241 O ASP A 79 -22.707 -10.930 33.434 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.580 -11.763 35.952 1.00 0.00 C ATOM 1243 CG ASP A 79 -22.972 -12.139 36.486 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -23.267 -13.348 36.605 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -23.749 -11.229 36.855 1.00 0.00 O ATOM 0 H ASP A 79 -20.079 -11.492 33.227 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.249 -13.539 34.782 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.822 -12.037 36.686 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.520 -10.683 35.820 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.880 -13.113 32.915 1.00 0.00 N ATOM 1251 CA VAL A 80 -24.068 -13.016 32.061 1.00 0.00 C ATOM 1252 C VAL A 80 -25.210 -12.416 32.892 1.00 0.00 C ATOM 1253 O VAL A 80 -25.499 -12.905 33.988 1.00 0.00 O ATOM 1254 CB VAL A 80 -24.466 -14.400 31.491 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -25.530 -14.274 30.391 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -23.269 -15.153 30.901 1.00 0.00 C ATOM 0 H VAL A 80 -22.472 -14.048 32.929 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.852 -12.374 31.207 1.00 0.00 H new ATOM 0 HB VAL A 80 -24.865 -14.959 32.338 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -25.784 -15.265 30.015 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -26.423 -13.801 30.801 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.140 -13.666 29.575 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.600 -16.117 30.515 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.834 -14.567 30.091 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -22.520 -15.311 31.677 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.878 -11.383 32.374 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.032 -10.768 33.010 1.00 0.00 C ATOM 1268 C ASP A 81 -27.889 -10.103 31.941 1.00 0.00 C ATOM 1269 O ASP A 81 -27.361 -9.615 30.934 1.00 0.00 O ATOM 1270 CB ASP A 81 -26.587 -9.729 34.047 1.00 0.00 C ATOM 1271 CG ASP A 81 -27.803 -9.096 34.732 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -28.408 -9.741 35.617 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -28.166 -7.961 34.363 1.00 0.00 O ATOM 0 H ASP A 81 -25.624 -10.948 31.487 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.611 -11.535 33.524 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -25.948 -10.202 34.793 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.992 -8.955 33.562 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.200 -10.052 32.172 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.232 -9.509 31.293 1.00 0.00 C ATOM 1280 C TYR A 82 -30.207 -7.963 31.224 1.00 0.00 C ATOM 1281 O TYR A 82 -31.248 -7.306 31.163 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.592 -10.043 31.781 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.686 -11.551 31.990 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -31.114 -12.452 31.067 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -32.358 -12.055 33.122 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -31.209 -13.841 31.272 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -32.457 -13.441 33.334 1.00 0.00 C ATOM 1288 CZ TYR A 82 -31.883 -14.343 32.409 1.00 0.00 C ATOM 1289 OH TYR A 82 -31.987 -15.685 32.625 1.00 0.00 O ATOM 0 H TYR A 82 -29.596 -10.415 33.039 1.00 0.00 H new ATOM 0 HA TYR A 82 -30.045 -9.837 30.271 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -31.836 -9.551 32.722 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.355 -9.749 31.060 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -30.599 -12.073 30.197 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -32.800 -11.371 33.832 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -30.767 -14.523 30.561 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -32.973 -13.818 34.205 1.00 0.00 H new ATOM 0 HH TYR A 82 -32.482 -15.845 33.455 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.008 -7.378 31.249 1.00 0.00 N ATOM 1300 CA ASN A 83 -28.698 -5.969 30.993 1.00 0.00 C ATOM 1301 C ASN A 83 -27.256 -5.806 30.475 1.00 0.00 C ATOM 1302 O ASN A 83 -26.900 -4.718 30.025 1.00 0.00 O ATOM 1303 CB ASN A 83 -28.954 -5.093 32.243 1.00 0.00 C ATOM 1304 CG ASN A 83 -27.685 -4.636 32.969 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -27.252 -3.494 32.840 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -27.071 -5.503 33.751 1.00 0.00 N ATOM 0 H ASN A 83 -28.168 -7.914 31.464 1.00 0.00 H new ATOM 0 HA ASN A 83 -29.373 -5.619 30.212 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -29.523 -4.213 31.944 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -29.576 -5.652 32.942 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -26.228 -5.227 34.255 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -27.439 -6.449 33.851 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.430 -6.865 30.514 1.00 0.00 N ATOM 1314 CA ASP A 84 -24.995 -6.829 30.196 1.00 0.00 C ATOM 1315 C ASP A 84 -24.640 -7.783 29.048 1.00 0.00 C ATOM 1316 O ASP A 84 -23.496 -7.842 28.600 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.197 -7.197 31.457 1.00 0.00 C ATOM 1318 CG ASP A 84 -22.675 -7.091 31.252 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -22.161 -5.951 31.193 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -21.993 -8.142 31.207 1.00 0.00 O ATOM 0 H ASP A 84 -26.753 -7.796 30.775 1.00 0.00 H new ATOM 0 HA ASP A 84 -24.739 -5.822 29.868 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -24.495 -6.541 32.275 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.449 -8.214 31.757 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.610 -8.566 28.567 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.394 -9.634 27.598 1.00 0.00 C ATOM 1327 C ASN A 85 -26.613 -9.798 26.677 1.00 0.00 C ATOM 1328 O ASN A 85 -26.853 -10.876 26.134 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.086 -10.934 28.374 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.968 -11.742 27.738 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -23.130 -12.290 28.444 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.894 -11.810 26.425 1.00 0.00 N ATOM 0 H ASN A 85 -26.586 -8.470 28.849 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.550 -9.389 26.953 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.812 -10.685 29.399 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.987 -11.545 28.425 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.132 -12.324 25.983 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -24.599 -11.349 25.850 1.00 0.00 H new ATOM 1339 N THR A 86 -27.395 -8.730 26.535 1.00 0.00 N ATOM 1340 CA THR A 86 -28.721 -8.673 25.936 1.00 0.00 C ATOM 1341 C THR A 86 -28.814 -8.610 24.398 1.00 0.00 C ATOM 1342 O THR A 86 -29.913 -8.414 23.872 1.00 0.00 O ATOM 1343 CB THR A 86 -29.429 -7.492 26.632 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.585 -6.350 26.707 1.00 0.00 O ATOM 1345 CG2 THR A 86 -29.748 -7.858 28.079 1.00 0.00 C ATOM 0 H THR A 86 -27.092 -7.813 26.862 1.00 0.00 H new ATOM 0 HA THR A 86 -29.210 -9.632 26.105 1.00 0.00 H new ATOM 0 HB THR A 86 -30.324 -7.277 26.048 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.063 -5.619 27.151 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.248 -7.020 28.565 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.401 -8.730 28.098 1.00 0.00 H new ATOM 0 HG23 THR A 86 -28.823 -8.086 28.609 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.728 -8.803 23.651 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.738 -8.770 22.184 1.00 0.00 C ATOM 1355 C VAL A 87 -27.178 -10.104 21.679 1.00 0.00 C ATOM 1356 O VAL A 87 -26.524 -10.826 22.427 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.980 -7.506 21.708 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.778 -7.424 20.185 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.733 -6.234 22.138 1.00 0.00 C ATOM 0 H VAL A 87 -26.807 -8.989 24.048 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.739 -8.681 21.762 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.998 -7.580 22.175 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.239 -6.509 19.938 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.203 -8.286 19.847 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.749 -7.419 19.689 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.187 -5.355 21.796 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.730 -6.236 21.699 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.815 -6.210 23.225 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.452 -10.460 20.425 1.00 0.00 N ATOM 1370 CA VAL A 88 -27.106 -11.734 19.812 1.00 0.00 C ATOM 1371 C VAL A 88 -26.528 -11.413 18.437 1.00 0.00 C ATOM 1372 O VAL A 88 -27.177 -10.716 17.656 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.375 -12.609 19.694 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -28.062 -13.960 19.041 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -29.015 -12.896 21.060 1.00 0.00 C ATOM 0 H VAL A 88 -27.943 -9.838 19.783 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.380 -12.289 20.406 1.00 0.00 H new ATOM 0 HB VAL A 88 -29.069 -12.036 19.078 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.975 -14.551 18.973 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.660 -13.796 18.041 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -27.328 -14.494 19.644 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.903 -13.514 20.923 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -28.301 -13.422 21.693 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.297 -11.956 21.534 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.339 -11.927 18.123 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.780 -11.869 16.773 1.00 0.00 C ATOM 1387 C ILE A 89 -25.021 -13.249 16.157 1.00 0.00 C ATOM 1388 O ILE A 89 -24.888 -14.261 16.851 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.274 -11.498 16.791 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.997 -10.263 17.678 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.773 -11.236 15.355 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.520 -9.854 17.744 1.00 0.00 C ATOM 0 H ILE A 89 -24.736 -12.396 18.799 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.259 -11.089 16.182 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.733 -12.343 17.217 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.579 -9.422 17.302 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.351 -10.469 18.688 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.715 -10.976 15.381 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.912 -12.133 14.752 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.338 -10.413 14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.413 -8.980 18.386 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.932 -10.677 18.150 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.164 -9.614 16.742 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.335 -13.289 14.864 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.556 -14.492 14.075 1.00 0.00 C ATOM 1406 C VAL A 90 -24.450 -14.506 13.020 1.00 0.00 C ATOM 1407 O VAL A 90 -24.175 -13.485 12.382 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.966 -14.442 13.453 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -27.279 -15.694 12.624 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -28.066 -14.267 14.515 1.00 0.00 C ATOM 0 H VAL A 90 -25.447 -12.438 14.313 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.514 -15.406 14.668 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.961 -13.571 12.798 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -28.283 -15.612 12.206 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.555 -15.784 11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.222 -16.576 13.262 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -29.041 -14.237 14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -28.034 -15.104 15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.903 -13.336 15.057 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.815 -15.660 12.832 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.602 -15.852 12.050 1.00 0.00 C ATOM 1422 C LEU A 91 -22.758 -17.098 11.179 1.00 0.00 C ATOM 1423 O LEU A 91 -23.588 -17.972 11.446 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.391 -16.062 12.992 1.00 0.00 C ATOM 1425 CG LEU A 91 -21.192 -14.995 14.093 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -20.102 -15.418 15.078 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.825 -13.632 13.503 1.00 0.00 C ATOM 0 H LEU A 91 -24.152 -16.530 13.244 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.437 -14.970 11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.495 -17.035 13.472 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.487 -16.101 12.385 1.00 0.00 H new ATOM 0 HG LEU A 91 -22.144 -14.907 14.617 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.983 -14.649 15.841 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.384 -16.359 15.551 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -19.160 -15.548 14.545 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.694 -12.910 14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.897 -13.718 12.938 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.623 -13.295 12.841 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.892 -17.220 10.179 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.735 -18.397 9.337 1.00 0.00 C ATOM 1441 C ASN A 92 -20.250 -18.571 9.060 1.00 0.00 C ATOM 1442 O ASN A 92 -19.520 -17.581 9.005 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.528 -18.254 8.024 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.787 -17.497 6.919 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.426 -18.077 5.898 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.553 -16.202 7.071 1.00 0.00 N ATOM 0 H ASN A 92 -21.253 -16.467 9.923 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.130 -19.276 9.846 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.784 -19.248 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.466 -17.740 8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.071 -15.681 6.338 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.855 -15.725 7.921 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.795 -19.811 8.901 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.398 -20.129 8.636 1.00 0.00 C ATOM 1455 C LEU A 93 -18.354 -21.500 7.973 1.00 0.00 C ATOM 1456 O LEU A 93 -19.224 -22.319 8.255 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.589 -20.129 9.951 1.00 0.00 C ATOM 1458 CG LEU A 93 -18.110 -21.125 11.017 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -17.081 -22.219 11.304 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.472 -20.405 12.313 1.00 0.00 C ATOM 0 H LEU A 93 -20.396 -20.633 8.954 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.953 -19.381 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.550 -20.367 9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.602 -19.124 10.372 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.009 -21.590 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.476 -22.902 12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.871 -22.770 10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.161 -21.766 11.673 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.835 -21.129 13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.590 -19.902 12.709 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.251 -19.669 12.115 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.340 -21.778 7.152 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.108 -23.074 6.511 1.00 0.00 C ATOM 1474 C GLY A 94 -18.343 -23.631 5.793 1.00 0.00 C ATOM 1475 O GLY A 94 -18.546 -23.351 4.609 1.00 0.00 O ATOM 0 H GLY A 94 -16.634 -21.084 6.907 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.294 -22.975 5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.782 -23.790 7.265 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.158 -24.412 6.509 1.00 0.00 N ATOM 1480 CA GLN A 95 -20.354 -25.091 6.018 1.00 0.00 C ATOM 1481 C GLN A 95 -21.472 -25.067 7.084 1.00 0.00 C ATOM 1482 O GLN A 95 -22.324 -25.960 7.107 1.00 0.00 O ATOM 1483 CB GLN A 95 -19.941 -26.531 5.644 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.935 -27.239 4.701 1.00 0.00 C ATOM 1485 CD GLN A 95 -21.329 -28.626 5.213 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -20.917 -29.654 4.678 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -22.131 -28.684 6.263 1.00 0.00 N ATOM 0 H GLN A 95 -18.989 -24.595 7.498 1.00 0.00 H new ATOM 0 HA GLN A 95 -20.760 -24.586 5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -18.960 -26.506 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -19.839 -27.118 6.557 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -21.830 -26.626 4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.490 -27.332 3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -22.466 -27.824 6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -22.415 -29.589 6.638 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.458 -24.109 8.022 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.327 -24.113 9.202 1.00 0.00 C ATOM 1498 C ARG A 96 -22.662 -22.691 9.659 1.00 0.00 C ATOM 1499 O ARG A 96 -22.090 -21.719 9.159 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.640 -24.942 10.308 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.378 -24.280 10.891 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.486 -25.288 11.628 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.585 -26.023 10.719 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.682 -27.303 10.335 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -19.691 -28.078 10.720 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -17.734 -27.805 9.553 1.00 0.00 N ATOM 0 H ARG A 96 -20.835 -23.302 7.980 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.284 -24.574 8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.353 -25.115 11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.372 -25.918 9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.809 -23.813 10.087 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.670 -23.485 11.577 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.892 -24.762 12.375 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.115 -26.000 12.163 1.00 0.00 H new ATOM 0 HE ARG A 96 -17.798 -25.496 10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.421 -27.702 11.325 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.736 -29.049 10.410 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.953 -27.219 9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.786 -28.777 9.248 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.555 -22.576 10.641 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.984 -21.316 11.242 1.00 0.00 C ATOM 1522 C VAL A 97 -23.883 -21.440 12.762 1.00 0.00 C ATOM 1523 O VAL A 97 -23.994 -22.541 13.303 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.408 -20.930 10.774 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.410 -20.519 9.295 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.453 -22.040 10.982 1.00 0.00 C ATOM 0 H VAL A 97 -24.015 -23.387 11.054 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.331 -20.507 10.915 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.695 -20.088 11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.423 -20.253 8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.752 -19.661 9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.056 -21.351 8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.425 -21.695 10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.158 -22.927 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.517 -22.286 12.042 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.666 -20.317 13.446 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.551 -20.230 14.901 1.00 0.00 C ATOM 1538 C VAL A 98 -23.813 -18.779 15.299 1.00 0.00 C ATOM 1539 O VAL A 98 -23.916 -17.906 14.440 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.166 -20.764 15.342 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.986 -19.908 14.852 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.024 -20.990 16.858 1.00 0.00 C ATOM 0 H VAL A 98 -23.562 -19.412 12.987 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.285 -20.852 15.413 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.121 -21.736 14.851 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.050 -20.345 15.200 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.988 -19.875 13.762 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.082 -18.896 15.245 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.024 -21.364 17.078 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.183 -20.048 17.383 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.765 -21.718 17.188 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.908 -18.489 16.586 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.972 -17.139 17.088 1.00 0.00 C ATOM 1554 C GLY A 99 -23.685 -17.139 18.579 1.00 0.00 C ATOM 1555 O GLY A 99 -23.477 -18.192 19.191 1.00 0.00 O ATOM 0 H GLY A 99 -23.943 -19.200 17.317 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.248 -16.512 16.568 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.958 -16.715 16.897 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.655 -15.947 19.162 1.00 0.00 N ATOM 1560 CA ILE A 100 -23.184 -15.724 20.519 1.00 0.00 C ATOM 1561 C ILE A 100 -23.932 -14.529 21.105 1.00 0.00 C ATOM 1562 O ILE A 100 -24.228 -13.565 20.391 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.645 -15.513 20.519 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -21.149 -14.590 19.372 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.929 -16.879 20.467 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.652 -14.267 19.393 1.00 0.00 C ATOM 0 H ILE A 100 -23.963 -15.094 18.695 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.385 -16.594 21.144 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.395 -15.000 21.448 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.389 -15.061 18.419 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.706 -13.654 19.414 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.850 -16.724 20.467 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.211 -17.471 21.338 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.220 -17.408 19.559 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.408 -13.618 18.552 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.402 -13.762 20.326 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -19.079 -15.191 19.316 1.00 0.00 H new ATOM 1578 N VAL A 101 -24.251 -14.604 22.399 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.792 -13.476 23.148 1.00 0.00 C ATOM 1580 C VAL A 101 -23.649 -12.492 23.447 1.00 0.00 C ATOM 1581 O VAL A 101 -22.554 -12.915 23.823 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.508 -13.950 24.438 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.926 -14.455 24.152 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.749 -15.022 25.242 1.00 0.00 C ATOM 0 H VAL A 101 -24.140 -15.452 22.955 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.549 -12.966 22.552 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.545 -13.054 25.057 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.392 -14.778 25.083 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.516 -13.652 23.710 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.880 -15.295 23.459 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.327 -15.291 26.126 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.603 -15.906 24.622 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.780 -14.629 25.548 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.905 -11.186 23.353 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.939 -10.100 23.544 1.00 0.00 C ATOM 1596 C VAL A 102 -23.623 -8.948 24.303 1.00 0.00 C ATOM 1597 O VAL A 102 -24.848 -8.966 24.443 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.378 -9.656 22.170 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.684 -10.811 21.431 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.438 -9.054 21.234 1.00 0.00 C ATOM 0 H VAL A 102 -24.838 -10.839 23.131 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.092 -10.436 24.143 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.655 -8.878 22.414 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.306 -10.455 20.473 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.855 -11.182 22.033 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.399 -11.617 21.262 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.971 -8.767 20.292 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.216 -9.793 21.043 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.880 -8.175 21.703 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.884 -7.945 24.800 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.523 -6.747 25.370 1.00 0.00 C ATOM 1612 C ASP A 103 -24.181 -5.928 24.260 1.00 0.00 C ATOM 1613 O ASP A 103 -25.318 -5.480 24.398 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.525 -5.846 26.106 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.221 -4.574 26.620 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.064 -4.663 27.539 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.913 -3.474 26.110 1.00 0.00 O ATOM 0 H ASP A 103 -21.864 -7.936 24.820 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.265 -7.098 26.087 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.084 -6.389 26.942 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.709 -5.575 25.436 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.470 -5.772 23.140 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.929 -5.101 21.938 1.00 0.00 C ATOM 1624 C GLY A 104 -22.752 -4.934 20.986 1.00 0.00 C ATOM 1625 O GLY A 104 -21.601 -4.895 21.429 1.00 0.00 O ATOM 0 H GLY A 104 -22.518 -6.128 23.051 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.720 -5.680 21.462 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.353 -4.128 22.188 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.023 -4.853 19.683 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.012 -4.542 18.692 1.00 0.00 C ATOM 1631 C VAL A 105 -21.675 -3.053 18.815 1.00 0.00 C ATOM 1632 O VAL A 105 -22.562 -2.198 18.742 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.476 -4.971 17.285 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.380 -6.498 17.165 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.906 -4.546 16.902 1.00 0.00 C ATOM 0 H VAL A 105 -23.953 -5.003 19.292 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.096 -5.106 18.866 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.810 -4.452 16.596 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.707 -6.806 16.172 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.348 -6.811 17.320 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.017 -6.963 17.917 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.132 -4.897 15.895 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.616 -4.981 17.606 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.983 -3.459 16.933 1.00 0.00 H new ATOM 1645 N SER A 106 -20.409 -2.743 19.079 1.00 0.00 N ATOM 1646 CA SER A 106 -19.963 -1.401 19.390 1.00 0.00 C ATOM 1647 C SER A 106 -19.715 -0.593 18.116 1.00 0.00 C ATOM 1648 O SER A 106 -20.134 0.564 18.029 1.00 0.00 O ATOM 1649 CB SER A 106 -18.647 -1.451 20.191 1.00 0.00 C ATOM 1650 OG SER A 106 -18.326 -2.708 20.757 1.00 0.00 O ATOM 0 H SER A 106 -19.657 -3.433 19.081 1.00 0.00 H new ATOM 0 HA SER A 106 -20.748 -0.923 19.976 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.831 -1.148 19.535 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.702 -0.714 20.993 1.00 0.00 H new ATOM 0 HG SER A 106 -17.385 -2.713 21.031 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.012 -1.182 17.138 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.485 -0.479 15.967 1.00 0.00 C ATOM 1658 C ASP A 107 -17.973 -1.496 14.938 1.00 0.00 C ATOM 1659 O ASP A 107 -17.976 -2.697 15.211 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.299 0.384 16.449 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.872 1.517 15.510 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.504 1.746 14.455 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -15.910 2.214 15.905 1.00 0.00 O ATOM 0 H ASP A 107 -18.792 -2.178 17.142 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.261 0.132 15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.559 0.817 17.415 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.442 -0.269 16.612 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.464 -1.036 13.797 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.746 -1.823 12.805 1.00 0.00 C ATOM 1670 C VAL A 108 -15.362 -1.182 12.639 1.00 0.00 C ATOM 1671 O VAL A 108 -15.251 0.046 12.612 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.615 -1.876 11.532 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.702 -0.555 10.754 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -17.184 -3.006 10.587 1.00 0.00 C ATOM 0 H VAL A 108 -17.547 -0.055 13.529 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.572 -2.861 13.088 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.617 -2.078 11.910 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.334 -0.691 9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -18.131 0.216 11.394 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.704 -0.252 10.439 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.823 -3.006 9.704 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -16.148 -2.852 10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -17.274 -3.964 11.100 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.299 -1.992 12.583 1.00 0.00 N ATOM 1685 CA LEU A 109 -12.901 -1.546 12.642 1.00 0.00 C ATOM 1686 C LEU A 109 -12.063 -2.402 11.701 1.00 0.00 C ATOM 1687 O LEU A 109 -12.555 -3.407 11.192 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.339 -1.694 14.074 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.023 -0.822 15.138 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.427 -1.108 16.520 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -12.845 0.679 14.865 1.00 0.00 C ATOM 0 H LEU A 109 -14.389 -3.004 12.493 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.859 -0.497 12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.423 -2.738 14.374 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.276 -1.452 14.057 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.084 -1.071 15.102 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.920 -0.484 17.265 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.576 -2.158 16.770 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.360 -0.886 16.509 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.346 1.253 15.645 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.783 0.924 14.860 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.279 0.927 13.896 1.00 0.00 H new ATOM 1703 N SER A 110 -10.784 -2.065 11.538 1.00 0.00 N ATOM 1704 CA SER A 110 -9.851 -2.843 10.736 1.00 0.00 C ATOM 1705 C SER A 110 -8.569 -3.061 11.533 1.00 0.00 C ATOM 1706 O SER A 110 -8.099 -2.141 12.205 1.00 0.00 O ATOM 1707 CB SER A 110 -9.577 -2.128 9.405 1.00 0.00 C ATOM 1708 OG SER A 110 -10.783 -1.870 8.700 1.00 0.00 O ATOM 0 H SER A 110 -10.367 -1.237 11.964 1.00 0.00 H new ATOM 0 HA SER A 110 -10.281 -3.817 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.056 -1.189 9.594 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.917 -2.740 8.790 1.00 0.00 H new ATOM 0 HG SER A 110 -10.578 -1.413 7.858 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.016 -4.276 11.483 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.794 -4.646 12.194 1.00 0.00 C ATOM 1716 C LEU A 111 -5.952 -5.562 11.307 1.00 0.00 C ATOM 1717 O LEU A 111 -6.472 -6.269 10.444 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.069 -5.296 13.570 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.567 -4.336 14.674 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.097 -4.327 14.799 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -6.974 -4.726 16.036 1.00 0.00 C ATOM 0 H LEU A 111 -8.413 -5.041 10.938 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.241 -3.731 12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.810 -6.085 13.438 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.153 -5.774 13.916 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.236 -3.339 14.383 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.393 -3.636 15.589 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.537 -4.009 13.854 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.448 -5.330 15.043 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.336 -4.039 16.801 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.278 -5.742 16.288 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.886 -4.674 15.987 1.00 0.00 H new ATOM 1733 N THR A 112 -4.646 -5.569 11.561 1.00 0.00 N ATOM 1734 CA THR A 112 -3.617 -6.175 10.726 1.00 0.00 C ATOM 1735 C THR A 112 -2.782 -7.117 11.597 1.00 0.00 C ATOM 1736 O THR A 112 -2.711 -6.921 12.810 1.00 0.00 O ATOM 1737 CB THR A 112 -2.753 -5.018 10.166 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.544 -3.907 9.783 1.00 0.00 O ATOM 1739 CG2 THR A 112 -1.888 -5.400 8.970 1.00 0.00 C ATOM 0 H THR A 112 -4.259 -5.130 12.397 1.00 0.00 H new ATOM 0 HA THR A 112 -4.036 -6.753 9.902 1.00 0.00 H new ATOM 0 HB THR A 112 -2.095 -4.762 10.997 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.732 -3.353 10.569 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.317 -4.532 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.203 -6.198 9.256 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.525 -5.744 8.155 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.084 -8.094 11.014 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.223 -9.011 11.765 1.00 0.00 C ATOM 1749 C ALA A 113 -0.072 -8.314 12.510 1.00 0.00 C ATOM 1750 O ALA A 113 0.523 -8.904 13.408 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.673 -10.073 10.815 1.00 0.00 C ATOM 0 H ALA A 113 -2.099 -8.272 10.010 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.842 -9.467 12.538 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.031 -10.759 11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.500 -10.628 10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.095 -9.591 10.026 1.00 0.00 H new ATOM 1757 N GLU A 114 0.253 -7.063 12.170 1.00 0.00 N ATOM 1758 CA GLU A 114 1.176 -6.240 12.918 1.00 0.00 C ATOM 1759 C GLU A 114 0.587 -5.924 14.303 1.00 0.00 C ATOM 1760 O GLU A 114 1.290 -5.996 15.308 1.00 0.00 O ATOM 1761 CB GLU A 114 1.466 -5.021 12.018 1.00 0.00 C ATOM 1762 CG GLU A 114 1.775 -3.738 12.775 1.00 0.00 C ATOM 1763 CD GLU A 114 2.107 -2.573 11.826 1.00 0.00 C ATOM 1764 OE1 GLU A 114 3.093 -2.669 11.060 1.00 0.00 O ATOM 1765 OE2 GLU A 114 1.381 -1.552 11.833 1.00 0.00 O ATOM 0 H GLU A 114 -0.132 -6.596 11.349 1.00 0.00 H new ATOM 0 HA GLU A 114 2.125 -6.725 13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.309 -5.257 11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.605 -4.849 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.920 -3.468 13.395 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.615 -3.908 13.448 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.712 -5.621 14.363 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.457 -5.352 15.581 1.00 0.00 C ATOM 1774 C GLN A 115 -1.796 -6.660 16.301 1.00 0.00 C ATOM 1775 O GLN A 115 -1.741 -6.720 17.529 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.749 -4.588 15.234 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.499 -3.203 14.604 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.636 -2.805 13.667 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.581 -3.046 12.465 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.717 -2.249 14.172 1.00 0.00 N ATOM 0 H GLN A 115 -1.291 -5.555 13.526 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.844 -4.743 16.246 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.342 -5.189 14.545 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.342 -4.464 16.140 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.396 -2.456 15.392 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.559 -3.217 14.053 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.768 -2.047 15.170 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.504 -2.020 13.565 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.164 -7.696 15.546 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.722 -8.935 16.075 1.00 0.00 C ATOM 1791 C ILE A 116 -1.569 -9.906 16.325 1.00 0.00 C ATOM 1792 O ILE A 116 -1.097 -10.565 15.397 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.801 -9.513 15.127 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.905 -8.473 14.826 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.426 -10.772 15.768 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.812 -8.905 13.671 1.00 0.00 C ATOM 0 H ILE A 116 -2.080 -7.694 14.529 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.234 -8.750 17.019 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.323 -9.775 14.183 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.509 -8.318 15.720 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.443 -7.516 14.584 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.186 -11.180 15.102 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.650 -11.519 15.934 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.884 -10.506 16.721 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.571 -8.141 13.499 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.215 -9.034 12.768 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.297 -9.848 13.923 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.121 -10.006 17.580 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.045 -10.919 17.986 1.00 0.00 C ATOM 1810 C ARG A 117 -0.333 -11.588 19.336 1.00 0.00 C ATOM 1811 O ARG A 117 -0.288 -12.820 19.367 1.00 0.00 O ATOM 1812 CB ARG A 117 1.338 -10.236 17.983 1.00 0.00 C ATOM 1813 CG ARG A 117 1.782 -9.719 16.606 1.00 0.00 C ATOM 1814 CD ARG A 117 3.293 -9.444 16.611 1.00 0.00 C ATOM 1815 NE ARG A 117 3.760 -8.754 15.396 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.852 -9.269 14.162 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.436 -10.502 13.899 1.00 0.00 N ATOM 1818 NH2 ARG A 117 4.381 -8.556 13.178 1.00 0.00 N ATOM 0 H ARG A 117 -1.497 -9.452 18.350 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.015 -11.706 17.233 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.320 -9.401 18.684 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.081 -10.944 18.350 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.540 -10.453 15.837 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.239 -8.807 16.358 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.543 -8.840 17.483 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.828 -10.388 16.713 1.00 0.00 H new ATOM 0 HE ARG A 117 4.044 -7.780 15.506 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.038 -11.075 14.643 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.515 -10.876 12.953 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.720 -7.611 13.358 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.449 -8.952 12.241 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.636 -10.860 20.432 1.00 0.00 N ATOM 1833 CA PRO A 118 -1.050 -11.495 21.683 1.00 0.00 C ATOM 1834 C PRO A 118 -2.389 -12.231 21.528 1.00 0.00 C ATOM 1835 O PRO A 118 -3.086 -12.091 20.519 1.00 0.00 O ATOM 1836 CB PRO A 118 -1.098 -10.374 22.731 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.249 -9.100 21.906 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.509 -9.420 20.616 1.00 0.00 C ATOM 0 HA PRO A 118 -0.349 -12.270 21.992 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.934 -10.506 23.418 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.190 -10.353 23.334 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.297 -8.865 21.719 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.815 -8.239 22.414 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -0.940 -8.879 19.774 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.538 -9.125 20.683 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.769 -13.000 22.551 1.00 0.00 N ATOM 1847 CA ALA A 119 -4.051 -13.680 22.660 1.00 0.00 C ATOM 1848 C ALA A 119 -4.363 -13.905 24.146 1.00 0.00 C ATOM 1849 O ALA A 119 -3.425 -14.001 24.943 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.980 -15.031 21.939 1.00 0.00 C ATOM 0 H ALA A 119 -2.165 -13.169 23.355 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.833 -13.074 22.203 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.941 -15.539 22.022 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.744 -14.870 20.887 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.204 -15.646 22.395 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.641 -14.039 24.541 1.00 0.00 N ATOM 1857 CA PRO A 120 -6.042 -14.291 25.922 1.00 0.00 C ATOM 1858 C PRO A 120 -5.891 -15.787 26.260 1.00 0.00 C ATOM 1859 O PRO A 120 -6.830 -16.426 26.719 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.489 -13.789 25.989 1.00 0.00 C ATOM 1861 CG PRO A 120 -8.027 -14.181 24.616 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.829 -13.931 23.697 1.00 0.00 C ATOM 0 HA PRO A 120 -5.424 -13.782 26.661 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.048 -14.263 26.796 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.540 -12.713 26.155 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.346 -15.223 24.589 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.888 -13.576 24.331 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.800 -14.661 22.888 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.891 -12.945 23.235 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.732 -16.388 25.980 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.466 -17.823 26.123 1.00 0.00 C ATOM 1872 C GLU A 121 -4.357 -18.297 27.590 1.00 0.00 C ATOM 1873 O GLU A 121 -3.818 -19.372 27.863 1.00 0.00 O ATOM 1874 CB GLU A 121 -3.216 -18.181 25.291 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.920 -17.518 25.788 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.707 -17.956 24.947 1.00 0.00 C ATOM 1877 OE1 GLU A 121 -0.050 -18.965 25.295 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.381 -17.287 23.941 1.00 0.00 O ATOM 0 H GLU A 121 -3.923 -15.871 25.635 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.329 -18.366 25.737 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.084 -19.263 25.300 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.387 -17.889 24.255 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.024 -16.434 25.743 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.754 -17.779 26.833 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.835 -17.497 28.543 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.705 -17.677 29.980 1.00 0.00 C ATOM 1887 C PHE A 122 -5.968 -17.123 30.646 1.00 0.00 C ATOM 1888 O PHE A 122 -6.594 -16.207 30.110 1.00 0.00 O ATOM 1889 CB PHE A 122 -3.450 -16.929 30.466 1.00 0.00 C ATOM 1890 CG PHE A 122 -3.416 -15.443 30.129 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -2.914 -15.010 28.885 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -3.911 -14.493 31.044 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -2.926 -13.644 28.549 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -3.916 -13.126 30.712 1.00 0.00 C ATOM 1895 CZ PHE A 122 -3.428 -12.701 29.463 1.00 0.00 C ATOM 0 H PHE A 122 -5.357 -16.652 28.311 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.598 -18.731 30.238 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -3.373 -17.043 31.547 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.571 -17.405 30.032 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.518 -15.731 28.186 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -4.288 -14.815 32.003 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.550 -13.320 27.590 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -4.295 -12.401 31.417 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.439 -11.652 29.207 1.00 0.00 H new ATOM 1905 N ALA A 123 -6.316 -17.655 31.824 1.00 0.00 N ATOM 1906 CA ALA A 123 -7.527 -17.318 32.578 1.00 0.00 C ATOM 1907 C ALA A 123 -8.804 -17.370 31.712 1.00 0.00 C ATOM 1908 O ALA A 123 -9.672 -16.501 31.816 1.00 0.00 O ATOM 1909 CB ALA A 123 -7.326 -15.989 33.324 1.00 0.00 C ATOM 0 H ALA A 123 -5.742 -18.355 32.293 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.693 -18.087 33.333 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.230 -15.745 33.882 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -6.487 -16.082 34.014 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.118 -15.196 32.605 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.918 -18.398 30.863 1.00 0.00 N ATOM 1916 CA VAL A 124 -10.064 -18.665 29.993 1.00 0.00 C ATOM 1917 C VAL A 124 -10.349 -20.176 30.001 1.00 0.00 C ATOM 1918 O VAL A 124 -9.505 -20.961 30.445 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.798 -18.156 28.558 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.727 -16.628 28.457 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -8.530 -18.772 27.939 1.00 0.00 C ATOM 0 H VAL A 124 -8.181 -19.095 30.761 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.938 -18.131 30.366 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.665 -18.488 27.986 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.538 -16.340 27.423 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.672 -16.197 28.787 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.920 -16.259 29.090 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.390 -18.381 26.931 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.665 -18.516 28.551 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.636 -19.856 27.896 1.00 0.00 H new ATOM 1931 N THR A 125 -11.516 -20.591 29.503 1.00 0.00 N ATOM 1932 CA THR A 125 -11.973 -21.974 29.595 1.00 0.00 C ATOM 1933 C THR A 125 -11.672 -22.757 28.304 1.00 0.00 C ATOM 1934 O THR A 125 -11.351 -23.945 28.373 1.00 0.00 O ATOM 1935 CB THR A 125 -13.484 -21.986 29.918 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.942 -20.750 30.444 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.831 -23.075 30.934 1.00 0.00 C ATOM 0 H THR A 125 -12.171 -19.973 29.024 1.00 0.00 H new ATOM 0 HA THR A 125 -11.430 -22.473 30.397 1.00 0.00 H new ATOM 0 HB THR A 125 -13.978 -22.178 28.965 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.910 -20.676 30.310 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.902 -23.055 31.138 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.557 -24.050 30.530 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.282 -22.898 31.859 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.763 -22.108 27.133 1.00 0.00 N ATOM 1946 CA LEU A 126 -11.446 -22.696 25.826 1.00 0.00 C ATOM 1947 C LEU A 126 -9.964 -23.079 25.684 1.00 0.00 C ATOM 1948 O LEU A 126 -9.130 -22.716 26.518 1.00 0.00 O ATOM 1949 CB LEU A 126 -11.919 -21.784 24.674 1.00 0.00 C ATOM 1950 CG LEU A 126 -11.036 -20.569 24.309 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.652 -19.846 23.107 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -10.906 -19.567 25.454 1.00 0.00 C ATOM 0 H LEU A 126 -12.067 -21.136 27.069 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.002 -23.631 25.761 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.027 -22.400 23.781 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.912 -21.413 24.927 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.041 -20.952 24.083 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.035 -18.987 22.843 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.705 -20.529 22.259 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.656 -19.506 23.362 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.275 -18.735 25.140 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.893 -19.192 25.723 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.457 -20.057 26.317 1.00 0.00 H new ATOM 1964 N SER A 127 -9.641 -23.773 24.589 1.00 0.00 N ATOM 1965 CA SER A 127 -8.345 -24.406 24.348 1.00 0.00 C ATOM 1966 C SER A 127 -7.714 -23.861 23.062 1.00 0.00 C ATOM 1967 O SER A 127 -8.382 -23.191 22.272 1.00 0.00 O ATOM 1968 CB SER A 127 -8.536 -25.930 24.298 1.00 0.00 C ATOM 1969 OG SER A 127 -9.214 -26.397 25.457 1.00 0.00 O ATOM 0 H SER A 127 -10.298 -23.913 23.821 1.00 0.00 H new ATOM 0 HA SER A 127 -7.657 -24.172 25.160 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.103 -26.200 23.407 1.00 0.00 H new ATOM 0 HB3 SER A 127 -7.565 -26.419 24.218 1.00 0.00 H new ATOM 0 HG SER A 127 -9.325 -27.369 25.401 1.00 0.00 H new ATOM 1975 N THR A 128 -6.434 -24.169 22.839 1.00 0.00 N ATOM 1976 CA THR A 128 -5.539 -23.614 21.817 1.00 0.00 C ATOM 1977 C THR A 128 -6.061 -23.663 20.371 1.00 0.00 C ATOM 1978 O THR A 128 -5.623 -22.878 19.531 1.00 0.00 O ATOM 1979 CB THR A 128 -4.170 -24.309 21.963 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.312 -25.698 22.229 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.415 -23.706 23.152 1.00 0.00 C ATOM 0 H THR A 128 -5.959 -24.866 23.412 1.00 0.00 H new ATOM 0 HA THR A 128 -5.462 -22.543 22.002 1.00 0.00 H new ATOM 0 HB THR A 128 -3.635 -24.165 21.024 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.426 -26.107 22.314 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.447 -24.197 23.255 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.265 -22.639 22.984 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.995 -23.852 24.063 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.006 -24.554 20.079 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.585 -24.721 18.743 1.00 0.00 C ATOM 1991 C GLU A 129 -8.744 -23.744 18.524 1.00 0.00 C ATOM 1992 O GLU A 129 -8.929 -23.247 17.413 1.00 0.00 O ATOM 1993 CB GLU A 129 -8.035 -26.183 18.573 1.00 0.00 C ATOM 1994 CG GLU A 129 -8.873 -26.498 17.320 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.238 -26.135 15.965 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.014 -25.885 15.864 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.977 -26.131 14.954 1.00 0.00 O ATOM 0 H GLU A 129 -7.398 -25.191 20.772 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.834 -24.493 17.987 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.147 -26.815 18.558 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.614 -26.467 19.452 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.097 -27.565 17.318 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.824 -25.972 17.404 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.512 -23.443 19.574 1.00 0.00 N ATOM 2005 CA TYR A 130 -10.648 -22.518 19.500 1.00 0.00 C ATOM 2006 C TYR A 130 -10.194 -21.092 19.843 1.00 0.00 C ATOM 2007 O TYR A 130 -10.920 -20.124 19.617 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.749 -22.975 20.474 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.140 -24.449 20.433 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.018 -25.207 19.250 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.612 -25.073 21.606 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.316 -26.578 19.256 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.955 -26.438 21.605 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.810 -27.198 20.424 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.148 -28.518 20.414 1.00 0.00 O ATOM 0 H TYR A 130 -9.364 -23.835 20.504 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.045 -22.519 18.485 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.425 -22.738 21.487 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.642 -22.382 20.278 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -11.694 -24.731 18.336 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.711 -24.498 22.515 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.166 -27.163 18.361 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -13.328 -26.903 22.505 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.371 -28.792 19.500 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.995 -20.992 20.418 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.376 -19.809 20.981 1.00 0.00 C ATOM 2027 C LEU A 131 -8.334 -18.676 19.969 1.00 0.00 C ATOM 2028 O LEU A 131 -8.021 -18.884 18.796 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.963 -20.202 21.439 1.00 0.00 C ATOM 2030 CG LEU A 131 -6.442 -19.611 22.753 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -6.147 -18.113 22.634 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -7.384 -19.866 23.934 1.00 0.00 C ATOM 0 H LEU A 131 -8.389 -21.808 20.505 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.958 -19.444 21.827 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.930 -21.288 21.525 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.266 -19.924 20.648 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.507 -20.134 22.955 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.780 -17.737 23.589 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.391 -17.951 21.866 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.060 -17.583 22.362 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.963 -19.425 24.837 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -8.355 -19.415 23.729 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.505 -20.940 24.077 1.00 0.00 H new ATOM 2044 N THR A 132 -8.661 -17.491 20.457 1.00 0.00 N ATOM 2045 CA THR A 132 -8.749 -16.239 19.740 1.00 0.00 C ATOM 2046 C THR A 132 -7.355 -15.613 19.554 1.00 0.00 C ATOM 2047 O THR A 132 -6.326 -16.243 19.820 1.00 0.00 O ATOM 2048 CB THR A 132 -9.708 -15.366 20.570 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.247 -15.285 21.905 1.00 0.00 O ATOM 2050 CG2 THR A 132 -11.104 -15.997 20.654 1.00 0.00 C ATOM 0 H THR A 132 -8.889 -17.375 21.444 1.00 0.00 H new ATOM 0 HA THR A 132 -9.130 -16.358 18.726 1.00 0.00 H new ATOM 0 HB THR A 132 -9.749 -14.391 20.084 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.765 -15.898 22.468 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.758 -15.357 21.246 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.515 -16.106 19.650 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.032 -16.977 21.125 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.314 -14.367 19.087 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.132 -13.516 19.048 1.00 0.00 C ATOM 2060 C GLY A 133 -6.577 -12.139 19.527 1.00 0.00 C ATOM 2061 O GLY A 133 -7.775 -11.920 19.713 1.00 0.00 O ATOM 0 H GLY A 133 -8.141 -13.905 18.709 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.345 -13.914 19.689 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.725 -13.463 18.038 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.668 -11.194 19.746 1.00 0.00 N ATOM 2066 CA LEU A 134 -6.050 -9.826 20.082 1.00 0.00 C ATOM 2067 C LEU A 134 -5.037 -8.842 19.518 1.00 0.00 C ATOM 2068 O LEU A 134 -3.871 -9.188 19.311 1.00 0.00 O ATOM 2069 CB LEU A 134 -6.298 -9.680 21.603 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.062 -9.530 22.512 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.663 -8.059 22.701 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -5.356 -10.102 23.904 1.00 0.00 C ATOM 0 H LEU A 134 -4.661 -11.350 19.697 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.002 -9.583 19.609 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.938 -8.811 21.758 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.859 -10.553 21.938 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.250 -10.069 22.024 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.788 -8.000 23.348 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.428 -7.618 21.732 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.489 -7.514 23.157 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.475 -9.990 24.537 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.193 -9.564 24.349 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.609 -11.159 23.817 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.489 -7.613 19.280 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.656 -6.520 18.803 1.00 0.00 C ATOM 2086 C GLY A 135 -5.226 -5.174 19.232 1.00 0.00 C ATOM 2087 O GLY A 135 -6.306 -5.112 19.827 1.00 0.00 O ATOM 0 H GLY A 135 -6.464 -7.347 19.417 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.644 -6.632 19.193 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.585 -6.559 17.716 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.495 -4.096 18.942 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.853 -2.738 19.346 1.00 0.00 C ATOM 2093 C ALA A 136 -5.272 -1.920 18.128 1.00 0.00 C ATOM 2094 O ALA A 136 -4.876 -2.212 16.997 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.664 -2.087 20.060 1.00 0.00 C ATOM 0 H ALA A 136 -3.625 -4.144 18.412 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.697 -2.774 20.034 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.931 -1.074 20.361 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.405 -2.672 20.943 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.809 -2.051 19.385 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.051 -0.869 18.374 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.591 0.033 17.368 1.00 0.00 C ATOM 2103 C LEU A 137 -6.589 1.432 17.985 1.00 0.00 C ATOM 2104 O LEU A 137 -7.584 1.871 18.565 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.981 -0.466 16.913 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.575 0.191 15.648 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.080 1.622 15.854 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.600 0.158 14.468 1.00 0.00 C ATOM 0 H LEU A 137 -6.333 -0.615 19.321 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.992 0.065 16.458 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.917 -1.540 16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.682 -0.317 17.735 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.446 -0.423 15.418 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.480 2.005 14.915 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.864 1.626 16.611 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.256 2.255 16.183 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.062 0.631 13.601 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.690 0.696 14.733 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.354 -0.876 14.228 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.425 2.086 17.930 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.179 3.464 18.361 1.00 0.00 C ATOM 2122 C GLY A 138 -5.108 3.614 19.883 1.00 0.00 C ATOM 2123 O GLY A 138 -4.140 4.158 20.417 1.00 0.00 O ATOM 0 H GLY A 138 -4.583 1.643 17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.244 3.814 17.923 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.971 4.106 17.975 1.00 0.00 H new ATOM 2127 N ASP A 139 -6.120 3.097 20.574 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.284 3.093 22.028 1.00 0.00 C ATOM 2129 C ASP A 139 -7.209 1.953 22.473 1.00 0.00 C ATOM 2130 O ASP A 139 -7.004 1.383 23.547 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.881 4.429 22.490 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.135 4.435 24.007 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.162 4.526 24.789 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.313 4.388 24.427 1.00 0.00 O ATOM 0 H ASP A 139 -6.900 2.639 20.103 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.302 2.948 22.477 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.203 5.242 22.230 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.817 4.613 21.962 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.198 1.575 21.648 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.010 0.386 21.868 1.00 0.00 C ATOM 2141 C ARG A 140 -8.140 -0.841 21.655 1.00 0.00 C ATOM 2142 O ARG A 140 -7.102 -0.787 20.990 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.226 0.382 20.914 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.230 1.500 21.250 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.237 1.766 20.123 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.373 0.827 20.085 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.352 0.886 19.172 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.318 1.800 18.198 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.357 0.025 19.231 1.00 0.00 N ATOM 0 H ARG A 140 -8.452 2.094 20.807 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.395 0.379 22.888 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.881 0.502 19.887 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.728 -0.584 20.971 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.772 1.232 22.157 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.683 2.418 21.464 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.623 2.780 20.230 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.714 1.723 19.168 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.416 0.093 20.792 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.542 2.460 18.145 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.068 1.837 17.507 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.383 -0.679 19.969 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.105 0.066 18.538 1.00 0.00 H new ATOM 2163 N MET A 141 -8.602 -1.961 22.186 1.00 0.00 N ATOM 2164 CA MET A 141 -8.023 -3.273 21.992 1.00 0.00 C ATOM 2165 C MET A 141 -9.184 -4.230 21.785 1.00 0.00 C ATOM 2166 O MET A 141 -10.234 -4.073 22.411 1.00 0.00 O ATOM 2167 CB MET A 141 -7.149 -3.682 23.184 1.00 0.00 C ATOM 2168 CG MET A 141 -5.916 -2.777 23.327 1.00 0.00 C ATOM 2169 SD MET A 141 -4.759 -3.224 24.652 1.00 0.00 S ATOM 2170 CE MET A 141 -4.243 -4.860 24.070 1.00 0.00 C ATOM 0 H MET A 141 -9.425 -1.978 22.788 1.00 0.00 H new ATOM 0 HA MET A 141 -7.360 -3.284 21.127 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.740 -3.638 24.099 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.828 -4.716 23.061 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.375 -2.780 22.381 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.256 -1.755 23.496 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.265 -5.102 24.486 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.969 -5.606 24.392 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.184 -4.857 22.982 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.010 -5.175 20.863 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.064 -6.045 20.373 1.00 0.00 C ATOM 2182 C LEU A 142 -9.531 -7.462 20.453 1.00 0.00 C ATOM 2183 O LEU A 142 -8.428 -7.718 19.973 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.417 -5.731 18.899 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.024 -4.358 18.539 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.265 -4.045 19.378 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.030 -3.191 18.627 1.00 0.00 C ATOM 0 H LEU A 142 -8.106 -5.357 20.428 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.965 -5.904 20.969 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.506 -5.849 18.313 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.116 -6.496 18.560 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.311 -4.452 17.492 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.661 -3.070 19.093 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.023 -4.809 19.205 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.996 -4.033 20.434 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.534 -2.263 18.359 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.647 -3.115 19.645 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.202 -3.366 17.940 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.308 -8.376 21.029 1.00 0.00 N ATOM 2200 CA ILE A 143 -10.030 -9.806 20.988 1.00 0.00 C ATOM 2201 C ILE A 143 -10.730 -10.336 19.734 1.00 0.00 C ATOM 2202 O ILE A 143 -11.955 -10.426 19.680 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.481 -10.489 22.298 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.766 -9.866 23.521 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.199 -12.001 22.212 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.220 -10.426 24.872 1.00 0.00 C ATOM 0 H ILE A 143 -11.157 -8.140 21.542 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.964 -10.025 20.923 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.552 -10.333 22.428 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.692 -10.024 23.418 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.932 -8.789 23.514 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.517 -12.484 23.136 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.749 -12.427 21.373 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.131 -12.164 22.066 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.668 -9.935 25.673 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.287 -10.244 25.001 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.028 -11.499 24.904 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.964 -10.619 18.687 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.475 -11.136 17.431 1.00 0.00 C ATOM 2220 C LEU A 144 -10.836 -12.598 17.658 1.00 0.00 C ATOM 2221 O LEU A 144 -9.958 -13.438 17.880 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.460 -10.982 16.281 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.090 -9.540 15.871 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.293 -8.589 15.835 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -8.010 -8.939 16.771 1.00 0.00 C ATOM 0 H LEU A 144 -8.952 -10.492 18.691 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.352 -10.565 17.127 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.544 -11.501 16.564 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.858 -11.493 15.405 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.702 -9.637 14.857 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.961 -7.594 15.540 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.025 -8.956 15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.749 -8.541 16.824 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.785 -7.925 16.442 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.366 -8.916 17.801 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.108 -9.548 16.713 1.00 0.00 H new ATOM 2237 N VAL A 145 -12.132 -12.897 17.637 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.657 -14.241 17.792 1.00 0.00 C ATOM 2239 C VAL A 145 -12.127 -15.082 16.625 1.00 0.00 C ATOM 2240 O VAL A 145 -12.250 -14.680 15.465 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.200 -14.192 17.881 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.805 -15.592 18.067 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.664 -13.322 19.066 1.00 0.00 C ATOM 0 H VAL A 145 -12.858 -12.193 17.509 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.325 -14.709 18.719 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.543 -13.764 16.939 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.891 -15.514 18.125 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.531 -16.222 17.221 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.423 -16.034 18.987 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.753 -13.307 19.102 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.276 -13.737 19.996 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.291 -12.306 18.939 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.554 -16.257 16.916 1.00 0.00 N ATOM 2254 CA ASN A 146 -11.055 -17.209 15.916 1.00 0.00 C ATOM 2255 C ASN A 146 -12.230 -18.001 15.325 1.00 0.00 C ATOM 2256 O ASN A 146 -12.305 -19.228 15.413 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.984 -18.097 16.555 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.337 -19.114 15.619 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.515 -19.102 14.403 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.532 -19.993 16.193 1.00 0.00 N ATOM 0 H ASN A 146 -11.422 -16.579 17.875 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.582 -16.687 15.084 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.203 -17.457 16.966 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.431 -18.632 17.393 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.041 -20.683 15.624 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.402 -19.981 17.205 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.218 -17.271 14.808 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.515 -17.783 14.385 1.00 0.00 C ATOM 2269 C ILE A 147 -14.373 -18.906 13.350 1.00 0.00 C ATOM 2270 O ILE A 147 -15.119 -19.881 13.400 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.396 -16.594 13.921 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.796 -17.015 13.427 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.712 -15.723 12.848 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.616 -17.745 14.501 1.00 0.00 C ATOM 0 H ILE A 147 -13.130 -16.265 14.668 1.00 0.00 H new ATOM 0 HA ILE A 147 -15.024 -18.257 15.224 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.527 -15.997 14.823 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.342 -16.130 13.100 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.689 -17.663 12.557 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.377 -14.908 12.563 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.785 -15.312 13.249 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.490 -16.333 11.972 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.590 -18.015 14.094 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.089 -18.647 14.810 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.752 -17.091 15.362 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.383 -18.822 12.457 1.00 0.00 N ATOM 2287 CA GLU A 148 -13.204 -19.789 11.377 1.00 0.00 C ATOM 2288 C GLU A 148 -12.803 -21.180 11.897 1.00 0.00 C ATOM 2289 O GLU A 148 -13.015 -22.174 11.202 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.189 -19.222 10.371 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.335 -19.824 8.967 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.499 -19.045 7.935 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.960 -17.977 7.466 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.387 -19.497 7.575 1.00 0.00 O ATOM 0 H GLU A 148 -12.684 -18.080 12.465 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.158 -19.940 10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.311 -18.141 10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.180 -19.409 10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.019 -20.867 8.982 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.384 -19.813 8.671 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.280 -21.276 13.129 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.029 -22.551 13.805 1.00 0.00 C ATOM 2303 C LYS A 149 -13.047 -22.819 14.908 1.00 0.00 C ATOM 2304 O LYS A 149 -13.232 -23.987 15.236 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.604 -22.592 14.379 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.558 -22.918 13.303 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.130 -22.796 13.859 1.00 0.00 C ATOM 2308 CE LYS A 149 -7.102 -23.523 12.981 1.00 0.00 C ATOM 2309 NZ LYS A 149 -7.120 -24.988 13.203 1.00 0.00 N ATOM 0 H LYS A 149 -12.018 -20.462 13.686 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.133 -23.337 13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.369 -21.630 14.833 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.554 -23.339 15.171 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.720 -23.929 12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.680 -22.242 12.457 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.860 -21.743 13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.099 -23.207 14.868 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.308 -23.313 11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.105 -23.136 13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.669 -25.467 12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -6.600 -25.213 14.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.104 -25.313 13.293 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.710 -21.789 15.455 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.557 -21.876 16.647 1.00 0.00 C ATOM 2325 C LEU A 150 -15.534 -23.046 16.557 1.00 0.00 C ATOM 2326 O LEU A 150 -15.297 -24.074 17.187 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.268 -20.529 16.897 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.215 -20.510 18.115 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.494 -20.880 19.417 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.836 -19.115 18.259 1.00 0.00 C ATOM 0 H LEU A 150 -13.668 -20.847 15.067 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.923 -22.077 17.510 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.512 -19.755 17.031 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.839 -20.266 16.007 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.989 -21.258 17.940 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.202 -20.853 20.245 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.077 -21.883 19.329 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.690 -20.168 19.603 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.505 -19.102 19.119 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.046 -18.378 18.402 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.399 -18.873 17.358 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.605 -22.942 15.758 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.515 -24.082 15.628 1.00 0.00 C ATOM 2344 C LEU A 151 -16.922 -25.124 14.683 1.00 0.00 C ATOM 2345 O LEU A 151 -17.228 -26.299 14.828 1.00 0.00 O ATOM 2346 CB LEU A 151 -18.947 -23.675 15.227 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.946 -24.864 15.265 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.029 -25.543 16.641 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -21.355 -24.409 14.885 1.00 0.00 C ATOM 0 H LEU A 151 -16.854 -22.116 15.214 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.616 -24.532 16.616 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.298 -22.891 15.898 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.931 -23.252 14.223 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.560 -25.584 14.543 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.744 -26.365 16.599 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.048 -25.930 16.916 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.354 -24.817 17.386 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.034 -25.261 14.920 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.693 -23.647 15.587 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.344 -23.995 13.877 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.045 -24.748 13.747 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.509 -25.699 12.768 1.00 0.00 C ATOM 2363 C ASN A 152 -14.741 -26.853 13.417 1.00 0.00 C ATOM 2364 O ASN A 152 -14.707 -27.951 12.860 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.606 -24.981 11.760 1.00 0.00 C ATOM 2366 CG ASN A 152 -14.404 -25.793 10.488 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -15.355 -26.336 9.929 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.184 -25.860 9.981 1.00 0.00 N ATOM 0 H ASN A 152 -15.692 -23.796 13.647 1.00 0.00 H new ATOM 0 HA ASN A 152 -16.369 -26.129 12.254 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.043 -24.015 11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.638 -24.782 12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.020 -26.368 9.112 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.407 -25.403 10.459 1.00 0.00 H new ATOM 2375 N SER A 153 -14.173 -26.620 14.603 1.00 0.00 N ATOM 2376 CA SER A 153 -13.442 -27.609 15.379 1.00 0.00 C ATOM 2377 C SER A 153 -14.145 -27.928 16.709 1.00 0.00 C ATOM 2378 O SER A 153 -13.745 -28.881 17.378 1.00 0.00 O ATOM 2379 CB SER A 153 -11.998 -27.125 15.568 1.00 0.00 C ATOM 2380 OG SER A 153 -11.379 -26.855 14.324 1.00 0.00 O ATOM 0 H SER A 153 -14.214 -25.708 15.058 1.00 0.00 H new ATOM 0 HA SER A 153 -13.419 -28.553 14.835 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.991 -26.225 16.183 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.426 -27.882 16.105 1.00 0.00 H new ATOM 0 HG SER A 153 -10.597 -26.282 14.465 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.201 -27.202 17.099 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.025 -27.540 18.254 1.00 0.00 C ATOM 2388 C GLU A 154 -17.296 -28.298 17.835 1.00 0.00 C ATOM 2389 O GLU A 154 -17.991 -28.803 18.705 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.320 -26.257 19.047 1.00 0.00 C ATOM 2391 CG GLU A 154 -16.848 -26.484 20.465 1.00 0.00 C ATOM 2392 CD GLU A 154 -17.002 -25.157 21.230 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -15.984 -24.518 21.582 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -18.146 -24.745 21.532 1.00 0.00 O ATOM 0 H GLU A 154 -15.505 -26.358 16.614 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.484 -28.224 18.908 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.407 -25.665 19.105 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.049 -25.665 18.494 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.811 -26.992 20.418 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.167 -27.140 21.007 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.615 -28.449 16.542 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.834 -29.115 16.077 1.00 0.00 C ATOM 2403 C GLU A 155 -18.933 -30.518 16.679 1.00 0.00 C ATOM 2404 O GLU A 155 -19.965 -30.880 17.240 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.817 -29.188 14.539 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.119 -29.712 13.930 1.00 0.00 C ATOM 2407 CD GLU A 155 -21.236 -28.656 13.923 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -21.987 -28.556 14.918 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -21.373 -27.947 12.898 1.00 0.00 O ATOM 0 H GLU A 155 -17.025 -28.107 15.783 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.705 -28.545 16.399 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.615 -28.194 14.140 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.995 -29.831 14.224 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.931 -30.043 12.909 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.453 -30.585 14.491 1.00 0.00 H new ATOM 2416 N MET A 156 -17.826 -31.267 16.638 1.00 0.00 N ATOM 2417 CA MET A 156 -17.722 -32.617 17.198 1.00 0.00 C ATOM 2418 C MET A 156 -18.015 -32.664 18.704 1.00 0.00 C ATOM 2419 O MET A 156 -18.424 -33.705 19.217 1.00 0.00 O ATOM 2420 CB MET A 156 -16.339 -33.204 16.879 1.00 0.00 C ATOM 2421 CG MET A 156 -15.189 -32.501 17.622 1.00 0.00 C ATOM 2422 SD MET A 156 -13.585 -32.547 16.777 1.00 0.00 S ATOM 2423 CE MET A 156 -13.969 -31.416 15.409 1.00 0.00 C ATOM 0 H MET A 156 -16.960 -30.944 16.206 1.00 0.00 H new ATOM 0 HA MET A 156 -18.491 -33.229 16.727 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.334 -34.263 17.137 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.163 -33.136 15.805 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.466 -31.460 17.786 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.078 -32.960 18.605 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.082 -30.834 15.158 1.00 0.00 H new ATOM 0 HE2 MET A 156 -14.283 -31.992 14.538 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.772 -30.743 15.708 1.00 0.00 H new ATOM 2433 N ALA A 157 -17.803 -31.552 19.414 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.015 -31.397 20.835 1.00 0.00 C ATOM 2435 C ALA A 157 -19.395 -30.810 21.150 1.00 0.00 C ATOM 2436 O ALA A 157 -19.923 -31.035 22.238 1.00 0.00 O ATOM 2437 CB ALA A 157 -16.915 -30.484 21.385 1.00 0.00 C ATOM 0 H ALA A 157 -17.460 -30.696 18.978 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.975 -32.379 21.307 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.054 -30.352 22.458 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -15.941 -30.935 21.198 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.966 -29.514 20.890 1.00 0.00 H new ATOM 2443 N LEU A 158 -19.976 -30.052 20.217 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.301 -29.471 20.350 1.00 0.00 C ATOM 2445 C LEU A 158 -22.337 -30.550 20.064 1.00 0.00 C ATOM 2446 O LEU A 158 -23.149 -30.865 20.929 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.419 -28.241 19.427 1.00 0.00 C ATOM 2448 CG LEU A 158 -22.787 -27.526 19.526 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -22.614 -26.003 19.593 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.707 -27.876 18.352 1.00 0.00 C ATOM 0 H LEU A 158 -19.523 -29.824 19.332 1.00 0.00 H new ATOM 0 HA LEU A 158 -21.480 -29.112 21.363 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.629 -27.533 19.676 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.255 -28.553 18.396 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.251 -27.879 20.447 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.593 -25.528 19.662 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.022 -25.742 20.470 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -22.104 -25.655 18.695 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.656 -27.351 18.464 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.234 -27.575 17.417 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.887 -28.951 18.338 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.282 -31.180 18.887 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.298 -32.153 18.482 1.00 0.00 C ATOM 2464 C LEU A 159 -23.314 -33.380 19.391 1.00 0.00 C ATOM 2465 O LEU A 159 -24.353 -34.015 19.532 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.194 -32.499 16.986 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.576 -33.853 16.571 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.890 -34.130 15.096 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.055 -33.865 16.736 1.00 0.00 C ATOM 0 H LEU A 159 -21.544 -31.033 18.198 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.272 -31.681 18.612 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.199 -32.454 16.567 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.613 -31.711 16.506 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.007 -34.615 17.220 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.454 -35.085 14.804 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.970 -34.166 14.955 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.470 -33.336 14.479 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.664 -34.836 16.433 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.615 -33.086 16.113 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -20.801 -33.682 17.780 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.191 -33.652 20.058 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.040 -34.684 21.090 1.00 0.00 C ATOM 2483 C ASP A 160 -23.191 -34.662 22.100 1.00 0.00 C ATOM 2484 O ASP A 160 -23.714 -35.715 22.467 1.00 0.00 O ATOM 2485 CB ASP A 160 -20.731 -34.468 21.857 1.00 0.00 C ATOM 2486 CG ASP A 160 -20.654 -35.367 23.101 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -20.238 -36.542 22.982 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -20.999 -34.885 24.203 1.00 0.00 O ATOM 0 H ASP A 160 -21.326 -33.139 19.888 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.040 -35.646 20.578 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -19.885 -34.678 21.202 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.651 -33.423 22.156 1.00 0.00 H new ATOM 2493 N SER A 161 -23.595 -33.458 22.512 1.00 0.00 N ATOM 2494 CA SER A 161 -24.631 -33.234 23.515 1.00 0.00 C ATOM 2495 C SER A 161 -25.628 -32.168 23.043 1.00 0.00 C ATOM 2496 O SER A 161 -26.263 -31.499 23.859 1.00 0.00 O ATOM 2497 CB SER A 161 -23.965 -32.900 24.859 1.00 0.00 C ATOM 2498 OG SER A 161 -23.260 -34.009 25.395 1.00 0.00 O ATOM 0 H SER A 161 -23.199 -32.592 22.146 1.00 0.00 H new ATOM 0 HA SER A 161 -25.220 -34.140 23.659 1.00 0.00 H new ATOM 0 HB2 SER A 161 -23.278 -32.064 24.725 1.00 0.00 H new ATOM 0 HB3 SER A 161 -24.726 -32.576 25.570 1.00 0.00 H new ATOM 0 HG SER A 161 -22.480 -34.203 24.834 1.00 0.00 H new ATOM 2504 N ALA A 162 -25.795 -32.044 21.723 1.00 0.00 N ATOM 2505 CA ALA A 162 -26.826 -31.242 21.075 1.00 0.00 C ATOM 2506 C ALA A 162 -27.353 -31.987 19.837 1.00 0.00 C ATOM 2507 O ALA A 162 -27.721 -31.370 18.838 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.274 -29.852 20.732 1.00 0.00 C ATOM 0 H ALA A 162 -25.190 -32.520 21.054 1.00 0.00 H new ATOM 0 HA ALA A 162 -27.666 -31.093 21.753 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.052 -29.261 20.248 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -25.954 -29.352 21.646 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.424 -29.954 20.057 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.358 -33.328 19.885 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.766 -34.195 18.778 1.00 0.00 C ATOM 2516 C ALA A 163 -29.279 -34.145 18.502 1.00 0.00 C ATOM 2517 O ALA A 163 -29.749 -34.839 17.602 1.00 0.00 O ATOM 2518 CB ALA A 163 -27.352 -35.640 19.097 1.00 0.00 C ATOM 0 H ALA A 163 -27.071 -33.848 20.715 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.267 -33.833 17.879 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.652 -36.294 18.278 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.270 -35.689 19.223 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.840 -35.964 20.017 1.00 0.00 H new ATOM 2524 N SER A 164 -30.048 -33.422 19.325 1.00 0.00 N ATOM 2525 CA SER A 164 -31.515 -33.381 19.361 1.00 0.00 C ATOM 2526 C SER A 164 -32.141 -34.698 19.847 1.00 0.00 C ATOM 2527 O SER A 164 -33.220 -34.675 20.433 1.00 0.00 O ATOM 2528 CB SER A 164 -32.106 -32.898 18.025 1.00 0.00 C ATOM 2529 OG SER A 164 -31.479 -31.696 17.594 1.00 0.00 O ATOM 0 H SER A 164 -29.635 -32.810 20.029 1.00 0.00 H new ATOM 0 HA SER A 164 -31.786 -32.638 20.111 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.979 -33.671 17.267 1.00 0.00 H new ATOM 0 HB3 SER A 164 -33.178 -32.734 18.136 1.00 0.00 H new ATOM 0 HG SER A 164 -31.870 -31.410 16.742 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.447 -35.830 19.715 1.00 0.00 N ATOM 2536 CA GLU A 165 -31.829 -37.102 20.326 1.00 0.00 C ATOM 2537 C GLU A 165 -31.831 -36.974 21.860 1.00 0.00 C ATOM 2538 O GLU A 165 -32.657 -37.582 22.543 1.00 0.00 O ATOM 2539 CB GLU A 165 -30.844 -38.178 19.839 1.00 0.00 C ATOM 2540 CG GLU A 165 -31.229 -39.593 20.295 1.00 0.00 C ATOM 2541 CD GLU A 165 -30.293 -40.655 19.691 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -29.253 -40.982 20.307 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -30.596 -41.196 18.602 1.00 0.00 O ATOM 0 H GLU A 165 -30.587 -35.888 19.169 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.839 -37.387 20.032 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.796 -38.153 18.750 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -29.846 -37.942 20.207 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.190 -39.649 21.383 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -32.257 -39.804 20.001 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.923 -36.152 22.398 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.803 -35.877 23.830 1.00 0.00 C ATOM 2552 C VAL A 166 -31.946 -34.994 24.359 1.00 0.00 C ATOM 2553 O VAL A 166 -32.209 -35.018 25.565 1.00 0.00 O ATOM 2554 CB VAL A 166 -29.422 -35.247 24.138 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -28.287 -36.240 23.838 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -29.152 -33.943 23.365 1.00 0.00 C ATOM 0 H VAL A 166 -30.237 -35.649 21.835 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.883 -36.830 24.354 1.00 0.00 H new ATOM 0 HB VAL A 166 -29.448 -35.003 25.200 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -27.327 -35.774 24.062 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -28.411 -37.131 24.454 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -28.317 -36.520 22.785 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -28.167 -33.560 23.631 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -29.187 -34.141 22.294 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -29.911 -33.204 23.622 1.00 0.00 H new ATOM 2566 N ALA A 167 -32.604 -34.211 23.491 1.00 0.00 N ATOM 2567 CA ALA A 167 -33.637 -33.256 23.880 1.00 0.00 C ATOM 2568 C ALA A 167 -34.790 -33.973 24.589 1.00 0.00 C ATOM 2569 O ALA A 167 -35.260 -33.460 25.624 1.00 0.00 O ATOM 2570 CB ALA A 167 -34.148 -32.478 22.663 1.00 0.00 C ATOM 2571 OXT ALA A 167 -35.260 -35.018 24.089 1.00 0.00 O ATOM 0 H ALA A 167 -32.427 -34.228 22.487 1.00 0.00 H new ATOM 0 HA ALA A 167 -33.197 -32.541 24.575 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -34.917 -31.773 22.979 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -33.322 -31.933 22.206 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -34.569 -33.174 21.937 1.00 0.00 H new TER 2577 ALA A 167