USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1062 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 61 LYS NZ :NH3+ -119:sc= 0.222 (180deg=-2.3!) USER MOD Set 1.2: A 124 THR OG1 : rot -126:sc= 0.653 USER MOD Set 2.1: A 18 THR OG1 : rot 170:sc= -1.75 USER MOD Set 2.2: A 21 MET CE :methyl -170:sc= -4.82! (180deg=-3.88!) USER MOD Single : A 1 ASN : amide:sc= -2.31! C(o=-2.3!,f=-4.2!) USER MOD Single : A 1 ASN N :NH3+ 160:sc= -0.0853 (180deg=-0.975) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot -9:sc= 0.326 USER MOD Single : A 8 ASN : amide:sc= -1.87! C(o=-1.9!,f=-16!) USER MOD Single : A 9 GLN : amide:sc= -7.06! C(o=-7.1!,f=-7!) USER MOD Single : A 14 ASN : amide:sc= -2.7 K(o=-2.7,f=-1.7!) USER MOD Single : A 15 THR OG1 : rot 101:sc= -1.46 USER MOD Single : A 22 MET CE :methyl -143:sc= -0.527 (180deg=-0.632) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 30 MET CE :methyl -170:sc= -0.022 (180deg=-0.305) USER MOD Single : A 39 ASN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 43 MET CE :methyl -128:sc= -4.27! (180deg=-9.23!) USER MOD Single : A 44 GLN : amide:sc= -14.1! C(o=-14!,f=-18!) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 53 THR OG1 : rot 81:sc= -2.71! USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 MET CE :methyl -130:sc=-0.000554 (180deg=-3.11!) USER MOD Single : A 62 ASN : amide:sc= -8.65! C(o=-8.7!,f=-11!) USER MOD Single : A 63 TYR OH : rot 30:sc= 0 USER MOD Single : A 67 THR OG1 : rot 47:sc= 0.177 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.073 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -120:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -3.03! C(o=-3!,f=-4.7!) USER MOD Single : A 79 GLN : amide:sc= -0.357 K(o=-0.36,f=-3.5!) USER MOD Single : A 84 ASN : amide:sc= 0.826 K(o=0.83,f=-0.12) USER MOD Single : A 85 THR OG1 : rot 123:sc= 0.803 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -107:sc= -2.96! (180deg=-6.41!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -121:sc= -0.0332 (180deg=-0.487) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -120:sc= -0.0376 (180deg=-0.389) USER MOD Single : A 114 GLN : amide:sc= -0.668 K(o=-0.67,f=0) USER MOD Single : A 116 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.3) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0413 K(o=-0.041,f=-4.2!) USER MOD Single : A 126 MET CE :methyl 165:sc= 0 (180deg=-0.251) USER MOD Single : A 129 MET CE :methyl -108:sc= -2.25 (180deg=-5.99!) USER MOD Single : A 131 LYS NZ :NH3+ 140:sc= -0.206 (180deg=-1.49!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -23.804 11.961 3.812 1.00 0.00 N ATOM 2 CA ASN A 1 -22.723 12.382 2.873 1.00 0.00 C ATOM 3 C ASN A 1 -22.854 11.631 1.545 1.00 0.00 C ATOM 4 O ASN A 1 -23.919 11.174 1.182 1.00 0.00 O ATOM 5 CB ASN A 1 -21.419 12.004 3.577 1.00 0.00 C ATOM 6 CG ASN A 1 -21.366 10.488 3.772 1.00 0.00 C ATOM 7 OD1 ASN A 1 -20.855 9.773 2.934 1.00 0.00 O ATOM 8 ND2 ASN A 1 -21.877 9.964 4.853 1.00 0.00 N ATOM 0 H1 ASN A 1 -23.528 12.196 4.787 1.00 0.00 H new ATOM 0 H2 ASN A 1 -24.685 12.458 3.572 1.00 0.00 H new ATOM 0 H3 ASN A 1 -23.953 10.935 3.733 1.00 0.00 H new ATOM 0 HA ASN A 1 -22.768 13.446 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -20.565 12.336 2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -21.354 12.508 4.541 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -21.847 8.954 4.994 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -22.306 10.564 5.557 1.00 0.00 H new ATOM 17 N LYS A 2 -21.777 11.498 0.820 1.00 0.00 N ATOM 18 CA LYS A 2 -21.842 10.776 -0.483 1.00 0.00 C ATOM 19 C LYS A 2 -21.728 9.266 -0.254 1.00 0.00 C ATOM 20 O LYS A 2 -21.560 8.808 0.858 1.00 0.00 O ATOM 21 CB LYS A 2 -20.643 11.288 -1.280 1.00 0.00 C ATOM 22 CG LYS A 2 -20.813 12.783 -1.558 1.00 0.00 C ATOM 23 CD LYS A 2 -19.483 13.502 -1.322 1.00 0.00 C ATOM 24 CE LYS A 2 -19.649 14.995 -1.617 1.00 0.00 C ATOM 25 NZ LYS A 2 -18.353 15.412 -2.221 1.00 0.00 N ATOM 0 H LYS A 2 -20.856 11.857 1.073 1.00 0.00 H new ATOM 0 HA LYS A 2 -22.783 10.950 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -19.722 11.114 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -20.557 10.741 -2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -21.144 12.937 -2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -21.583 13.199 -0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -19.158 13.358 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -18.710 13.078 -1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -20.479 15.173 -2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -19.860 15.557 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -18.388 16.426 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -17.583 15.237 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -18.183 14.865 -3.089 1.00 0.00 H new ATOM 39 N ALA A 3 -21.818 8.489 -1.299 1.00 0.00 N ATOM 40 CA ALA A 3 -21.713 7.011 -1.138 1.00 0.00 C ATOM 41 C ALA A 3 -20.276 6.618 -0.785 1.00 0.00 C ATOM 42 O ALA A 3 -19.326 7.167 -1.307 1.00 0.00 O ATOM 43 CB ALA A 3 -22.107 6.435 -2.500 1.00 0.00 C ATOM 0 H ALA A 3 -21.959 8.813 -2.256 1.00 0.00 H new ATOM 0 HA ALA A 3 -22.350 6.637 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -22.055 5.347 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -23.124 6.742 -2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -21.423 6.806 -3.263 1.00 0.00 H new ATOM 49 N SER A 4 -20.110 5.673 0.099 1.00 0.00 N ATOM 50 CA SER A 4 -18.734 5.247 0.485 1.00 0.00 C ATOM 51 C SER A 4 -18.403 3.893 -0.146 1.00 0.00 C ATOM 52 O SER A 4 -19.281 3.129 -0.499 1.00 0.00 O ATOM 53 CB SER A 4 -18.770 5.132 2.009 1.00 0.00 C ATOM 54 OG SER A 4 -17.487 5.454 2.532 1.00 0.00 O ATOM 0 H SER A 4 -20.867 5.177 0.571 1.00 0.00 H new ATOM 0 HA SER A 4 -17.973 5.950 0.146 1.00 0.00 H new ATOM 0 HB2 SER A 4 -19.523 5.805 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 4 -19.053 4.121 2.303 1.00 0.00 H new ATOM 0 HG SER A 4 -16.843 5.528 1.797 1.00 0.00 H new ATOM 60 N VAL A 5 -17.142 3.591 -0.294 1.00 0.00 N ATOM 61 CA VAL A 5 -16.756 2.286 -0.904 1.00 0.00 C ATOM 62 C VAL A 5 -16.953 1.150 0.102 1.00 0.00 C ATOM 63 O VAL A 5 -16.133 0.931 0.973 1.00 0.00 O ATOM 64 CB VAL A 5 -15.277 2.436 -1.259 1.00 0.00 C ATOM 65 CG1 VAL A 5 -14.730 1.094 -1.746 1.00 0.00 C ATOM 66 CG2 VAL A 5 -15.123 3.481 -2.366 1.00 0.00 C ATOM 0 H VAL A 5 -16.363 4.190 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 5 -17.363 2.045 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 5 -14.722 2.755 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.675 1.201 -1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.840 0.349 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.284 0.774 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.069 3.589 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -15.678 3.161 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -15.513 4.438 -2.020 1.00 0.00 H new ATOM 76 N VAL A 6 -18.031 0.425 -0.011 1.00 0.00 N ATOM 77 CA VAL A 6 -18.275 -0.697 0.940 1.00 0.00 C ATOM 78 C VAL A 6 -18.224 -2.035 0.198 1.00 0.00 C ATOM 79 O VAL A 6 -19.084 -2.343 -0.604 1.00 0.00 O ATOM 80 CB VAL A 6 -19.674 -0.450 1.505 1.00 0.00 C ATOM 81 CG1 VAL A 6 -19.870 -1.293 2.767 1.00 0.00 C ATOM 82 CG2 VAL A 6 -19.829 1.032 1.857 1.00 0.00 C ATOM 0 H VAL A 6 -18.753 0.560 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 6 -17.523 -0.739 1.728 1.00 0.00 H new ATOM 0 HB VAL A 6 -20.420 -0.728 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -20.867 -1.117 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -19.759 -2.349 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -19.123 -1.014 3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -20.826 1.208 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -19.083 1.309 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -19.688 1.636 0.960 1.00 0.00 H new ATOM 92 N ALA A 7 -17.223 -2.829 0.457 1.00 0.00 N ATOM 93 CA ALA A 7 -17.121 -4.145 -0.236 1.00 0.00 C ATOM 94 C ALA A 7 -18.400 -4.954 -0.016 1.00 0.00 C ATOM 95 O ALA A 7 -18.848 -5.133 1.098 1.00 0.00 O ATOM 96 CB ALA A 7 -15.929 -4.850 0.411 1.00 0.00 C ATOM 0 H ALA A 7 -16.472 -2.625 1.117 1.00 0.00 H new ATOM 0 HA ALA A 7 -16.991 -4.033 -1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -15.791 -5.829 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -15.030 -4.251 0.266 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -16.115 -4.974 1.478 1.00 0.00 H new ATOM 102 N ASN A 8 -18.989 -5.447 -1.070 1.00 0.00 N ATOM 103 CA ASN A 8 -20.236 -6.246 -0.916 1.00 0.00 C ATOM 104 C ASN A 8 -19.890 -7.692 -0.558 1.00 0.00 C ATOM 105 O ASN A 8 -20.519 -8.302 0.283 1.00 0.00 O ATOM 106 CB ASN A 8 -20.921 -6.180 -2.281 1.00 0.00 C ATOM 107 CG ASN A 8 -20.005 -6.794 -3.340 1.00 0.00 C ATOM 108 OD1 ASN A 8 -18.807 -6.589 -3.317 1.00 0.00 O ATOM 109 ND2 ASN A 8 -20.519 -7.545 -4.275 1.00 0.00 N ATOM 0 H ASN A 8 -18.661 -5.331 -2.029 1.00 0.00 H new ATOM 0 HA ASN A 8 -20.878 -5.865 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -21.870 -6.716 -2.250 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -21.148 -5.145 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -19.916 -7.959 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -21.524 -7.718 -4.295 1.00 0.00 H new ATOM 116 N GLN A 9 -18.891 -8.245 -1.189 1.00 0.00 N ATOM 117 CA GLN A 9 -18.502 -9.650 -0.883 1.00 0.00 C ATOM 118 C GLN A 9 -17.422 -9.673 0.205 1.00 0.00 C ATOM 119 O GLN A 9 -16.969 -8.644 0.663 1.00 0.00 O ATOM 120 CB GLN A 9 -17.971 -10.216 -2.209 1.00 0.00 C ATOM 121 CG GLN A 9 -16.492 -9.850 -2.392 1.00 0.00 C ATOM 122 CD GLN A 9 -15.937 -10.578 -3.618 1.00 0.00 C ATOM 123 OE1 GLN A 9 -16.524 -10.536 -4.681 1.00 0.00 O ATOM 124 NE2 GLN A 9 -14.822 -11.248 -3.513 1.00 0.00 N ATOM 0 H GLN A 9 -18.327 -7.784 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 9 -19.335 -10.241 -0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -18.089 -11.300 -2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.555 -9.822 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.385 -8.772 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.925 -10.127 -1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.330 -11.283 -2.620 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.443 -11.737 -4.324 1.00 0.00 H new ATOM 133 N LEU A 10 -16.999 -10.838 0.610 1.00 0.00 N ATOM 134 CA LEU A 10 -15.940 -10.922 1.656 1.00 0.00 C ATOM 135 C LEU A 10 -14.560 -10.933 0.993 1.00 0.00 C ATOM 136 O LEU A 10 -14.350 -11.586 -0.009 1.00 0.00 O ATOM 137 CB LEU A 10 -16.205 -12.239 2.385 1.00 0.00 C ATOM 138 CG LEU A 10 -14.987 -12.607 3.234 1.00 0.00 C ATOM 139 CD1 LEU A 10 -15.451 -13.240 4.547 1.00 0.00 C ATOM 140 CD2 LEU A 10 -14.116 -13.607 2.468 1.00 0.00 C ATOM 0 H LEU A 10 -17.340 -11.735 0.263 1.00 0.00 H new ATOM 0 HA LEU A 10 -15.958 -10.075 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -17.088 -12.145 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -16.412 -13.030 1.665 1.00 0.00 H new ATOM 0 HG LEU A 10 -14.409 -11.708 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -14.583 -13.502 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -16.073 -12.531 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -16.029 -14.139 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -13.248 -13.870 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.695 -14.505 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -13.784 -13.158 1.532 1.00 0.00 H new ATOM 152 N ILE A 11 -13.622 -10.207 1.535 1.00 0.00 N ATOM 153 CA ILE A 11 -12.263 -10.172 0.921 1.00 0.00 C ATOM 154 C ILE A 11 -11.217 -10.738 1.886 1.00 0.00 C ATOM 155 O ILE A 11 -11.181 -10.375 3.044 1.00 0.00 O ATOM 156 CB ILE A 11 -11.991 -8.692 0.658 1.00 0.00 C ATOM 157 CG1 ILE A 11 -13.154 -8.093 -0.136 1.00 0.00 C ATOM 158 CG2 ILE A 11 -10.697 -8.546 -0.145 1.00 0.00 C ATOM 159 CD1 ILE A 11 -13.381 -8.913 -1.407 1.00 0.00 C ATOM 0 H ILE A 11 -13.736 -9.638 2.374 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.211 -10.773 0.013 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.890 -8.167 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -14.059 -8.087 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.937 -7.056 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.503 -7.490 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.868 -8.973 0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.797 -9.071 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -14.209 -8.486 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.478 -8.896 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.617 -9.943 -1.138 1.00 0.00 H new ATOM 171 N PRO A 12 -10.388 -11.602 1.367 1.00 0.00 N ATOM 172 CA PRO A 12 -9.317 -12.214 2.188 1.00 0.00 C ATOM 173 C PRO A 12 -8.199 -11.196 2.424 1.00 0.00 C ATOM 174 O PRO A 12 -8.398 -10.004 2.302 1.00 0.00 O ATOM 175 CB PRO A 12 -8.824 -13.373 1.326 1.00 0.00 C ATOM 176 CG PRO A 12 -9.164 -12.988 -0.079 1.00 0.00 C ATOM 177 CD PRO A 12 -10.372 -12.088 -0.017 1.00 0.00 C ATOM 0 HA PRO A 12 -9.654 -12.539 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.751 -13.523 1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.310 -14.307 1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.326 -12.475 -0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.374 -13.873 -0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.292 -11.265 -0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.286 -12.631 -0.259 1.00 0.00 H new ATOM 185 N ILE A 13 -7.026 -11.653 2.753 1.00 0.00 N ATOM 186 CA ILE A 13 -5.900 -10.698 2.986 1.00 0.00 C ATOM 187 C ILE A 13 -5.077 -10.529 1.704 1.00 0.00 C ATOM 188 O ILE A 13 -5.146 -11.337 0.799 1.00 0.00 O ATOM 189 CB ILE A 13 -5.045 -11.298 4.114 1.00 0.00 C ATOM 190 CG1 ILE A 13 -4.896 -12.817 3.944 1.00 0.00 C ATOM 191 CG2 ILE A 13 -5.712 -11.011 5.460 1.00 0.00 C ATOM 192 CD1 ILE A 13 -4.499 -13.148 2.504 1.00 0.00 C ATOM 0 H ILE A 13 -6.794 -12.639 2.871 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.265 -9.709 3.264 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.055 -10.843 4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.142 -13.196 4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.834 -13.313 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.109 -11.435 6.263 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.798 -9.934 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.705 -11.460 5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.396 -14.228 2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.268 -12.786 1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.550 -12.667 2.269 1.00 0.00 H new ATOM 204 N ASN A 14 -4.304 -9.481 1.616 1.00 0.00 N ATOM 205 CA ASN A 14 -3.485 -9.261 0.390 1.00 0.00 C ATOM 206 C ASN A 14 -4.321 -9.546 -0.861 1.00 0.00 C ATOM 207 O ASN A 14 -4.067 -10.486 -1.588 1.00 0.00 O ATOM 208 CB ASN A 14 -2.331 -10.257 0.500 1.00 0.00 C ATOM 209 CG ASN A 14 -1.188 -9.629 1.297 1.00 0.00 C ATOM 210 OD1 ASN A 14 -0.030 -9.881 1.027 1.00 0.00 O ATOM 211 ND2 ASN A 14 -1.468 -8.816 2.275 1.00 0.00 N ATOM 0 H ASN A 14 -4.204 -8.768 2.339 1.00 0.00 H new ATOM 0 HA ASN A 14 -3.130 -8.234 0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -2.670 -11.170 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -1.983 -10.538 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -0.715 -8.390 2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -2.440 -8.605 2.501 1.00 0.00 H new ATOM 218 N THR A 15 -5.319 -8.744 -1.117 1.00 0.00 N ATOM 219 CA THR A 15 -6.171 -8.974 -2.319 1.00 0.00 C ATOM 220 C THR A 15 -6.463 -7.648 -3.029 1.00 0.00 C ATOM 221 O THR A 15 -6.884 -6.686 -2.418 1.00 0.00 O ATOM 222 CB THR A 15 -7.463 -9.585 -1.775 1.00 0.00 C ATOM 223 OG1 THR A 15 -7.147 -10.708 -0.964 1.00 0.00 O ATOM 224 CG2 THR A 15 -8.352 -10.024 -2.938 1.00 0.00 C ATOM 0 H THR A 15 -5.581 -7.940 -0.546 1.00 0.00 H new ATOM 0 HA THR A 15 -5.686 -9.622 -3.049 1.00 0.00 H new ATOM 0 HB THR A 15 -7.994 -8.844 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.193 -10.452 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.272 -10.459 -2.548 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.593 -9.160 -3.558 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.826 -10.766 -3.538 1.00 0.00 H new ATOM 232 N ALA A 16 -6.247 -7.591 -4.315 1.00 0.00 N ATOM 233 CA ALA A 16 -6.518 -6.327 -5.061 1.00 0.00 C ATOM 234 C ALA A 16 -8.019 -6.189 -5.327 1.00 0.00 C ATOM 235 O ALA A 16 -8.535 -6.691 -6.306 1.00 0.00 O ATOM 236 CB ALA A 16 -5.749 -6.469 -6.375 1.00 0.00 C ATOM 0 H ALA A 16 -5.895 -8.363 -4.881 1.00 0.00 H new ATOM 0 HA ALA A 16 -6.209 -5.442 -4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -5.898 -5.576 -6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -4.687 -6.591 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.113 -7.341 -6.917 1.00 0.00 H new ATOM 242 N LEU A 17 -8.724 -5.516 -4.460 1.00 0.00 N ATOM 243 CA LEU A 17 -10.193 -5.348 -4.659 1.00 0.00 C ATOM 244 C LEU A 17 -10.500 -5.037 -6.126 1.00 0.00 C ATOM 245 O LEU A 17 -9.692 -4.472 -6.834 1.00 0.00 O ATOM 246 CB LEU A 17 -10.580 -4.167 -3.768 1.00 0.00 C ATOM 247 CG LEU A 17 -10.432 -4.565 -2.300 1.00 0.00 C ATOM 248 CD1 LEU A 17 -10.577 -3.324 -1.417 1.00 0.00 C ATOM 249 CD2 LEU A 17 -11.521 -5.578 -1.935 1.00 0.00 C ATOM 0 H LEU A 17 -8.347 -5.074 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.749 -6.251 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -9.946 -3.308 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.607 -3.865 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 17 -9.450 -5.011 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.471 -3.608 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -9.804 -2.601 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.559 -2.878 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.417 -5.863 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.502 -5.130 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.420 -6.463 -2.564 1.00 0.00 H new ATOM 261 N THR A 18 -11.666 -5.404 -6.586 1.00 0.00 N ATOM 262 CA THR A 18 -12.028 -5.129 -8.006 1.00 0.00 C ATOM 263 C THR A 18 -13.269 -4.235 -8.071 1.00 0.00 C ATOM 264 O THR A 18 -13.769 -3.778 -7.062 1.00 0.00 O ATOM 265 CB THR A 18 -12.320 -6.502 -8.612 1.00 0.00 C ATOM 266 OG1 THR A 18 -13.432 -7.084 -7.946 1.00 0.00 O ATOM 267 CG2 THR A 18 -11.096 -7.405 -8.450 1.00 0.00 C ATOM 0 H THR A 18 -12.383 -5.882 -6.040 1.00 0.00 H new ATOM 0 HA THR A 18 -11.235 -4.608 -8.543 1.00 0.00 H new ATOM 0 HB THR A 18 -12.548 -6.391 -9.672 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.722 -7.884 -8.432 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.306 -8.383 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 18 -10.244 -6.958 -8.961 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.865 -7.518 -7.391 1.00 0.00 H new ATOM 275 N LEU A 19 -13.771 -3.982 -9.248 1.00 0.00 N ATOM 276 CA LEU A 19 -14.979 -3.117 -9.372 1.00 0.00 C ATOM 277 C LEU A 19 -16.217 -3.855 -8.851 1.00 0.00 C ATOM 278 O LEU A 19 -17.081 -3.272 -8.227 1.00 0.00 O ATOM 279 CB LEU A 19 -15.113 -2.835 -10.869 1.00 0.00 C ATOM 280 CG LEU A 19 -15.406 -1.349 -11.083 1.00 0.00 C ATOM 281 CD1 LEU A 19 -15.137 -0.979 -12.542 1.00 0.00 C ATOM 282 CD2 LEU A 19 -16.872 -1.065 -10.748 1.00 0.00 C ATOM 0 H LEU A 19 -13.398 -4.336 -10.129 1.00 0.00 H new ATOM 0 HA LEU A 19 -14.890 -2.199 -8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.195 -3.114 -11.386 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.914 -3.440 -11.294 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.762 -0.756 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.346 0.080 -12.693 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -14.093 -1.181 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.780 -1.572 -13.192 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.081 -0.006 -10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.515 -1.659 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.065 -1.327 -9.708 1.00 0.00 H new ATOM 294 N ILE A 20 -16.309 -5.131 -9.105 1.00 0.00 N ATOM 295 CA ILE A 20 -17.492 -5.903 -8.624 1.00 0.00 C ATOM 296 C ILE A 20 -17.512 -5.946 -7.093 1.00 0.00 C ATOM 297 O ILE A 20 -18.558 -5.964 -6.476 1.00 0.00 O ATOM 298 CB ILE A 20 -17.310 -7.307 -9.197 1.00 0.00 C ATOM 299 CG1 ILE A 20 -17.167 -7.222 -10.719 1.00 0.00 C ATOM 300 CG2 ILE A 20 -18.527 -8.165 -8.848 1.00 0.00 C ATOM 301 CD1 ILE A 20 -15.699 -7.414 -11.106 1.00 0.00 C ATOM 0 H ILE A 20 -15.618 -5.673 -9.624 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.433 -5.453 -8.940 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.414 -7.758 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.782 -7.985 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.524 -6.256 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.396 -9.167 -9.258 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.630 -8.227 -7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.424 -7.714 -9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -15.597 -7.353 -12.190 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.095 -6.635 -10.641 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.357 -8.391 -10.764 1.00 0.00 H new ATOM 313 N MET A 21 -16.362 -5.966 -6.478 1.00 0.00 N ATOM 314 CA MET A 21 -16.314 -6.011 -4.987 1.00 0.00 C ATOM 315 C MET A 21 -16.388 -4.594 -4.412 1.00 0.00 C ATOM 316 O MET A 21 -16.222 -4.386 -3.227 1.00 0.00 O ATOM 317 CB MET A 21 -14.966 -6.650 -4.656 1.00 0.00 C ATOM 318 CG MET A 21 -14.906 -8.057 -5.254 1.00 0.00 C ATOM 319 SD MET A 21 -13.504 -8.954 -4.541 1.00 0.00 S ATOM 320 CE MET A 21 -12.403 -8.833 -5.972 1.00 0.00 C ATOM 0 H MET A 21 -15.454 -5.953 -6.942 1.00 0.00 H new ATOM 0 HA MET A 21 -17.148 -6.570 -4.564 1.00 0.00 H new ATOM 0 HB2 MET A 21 -14.155 -6.040 -5.054 1.00 0.00 H new ATOM 0 HB3 MET A 21 -14.829 -6.697 -3.576 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.835 -8.590 -5.051 1.00 0.00 H new ATOM 0 HG3 MET A 21 -14.802 -7.999 -6.338 1.00 0.00 H new ATOM 0 HE1 MET A 21 -11.536 -9.476 -5.820 1.00 0.00 H new ATOM 0 HE2 MET A 21 -12.936 -9.149 -6.869 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.073 -7.801 -6.091 1.00 0.00 H new ATOM 330 N MET A 22 -16.630 -3.617 -5.243 1.00 0.00 N ATOM 331 CA MET A 22 -16.710 -2.214 -4.741 1.00 0.00 C ATOM 332 C MET A 22 -18.139 -1.681 -4.875 1.00 0.00 C ATOM 333 O MET A 22 -18.623 -1.444 -5.964 1.00 0.00 O ATOM 334 CB MET A 22 -15.753 -1.421 -5.632 1.00 0.00 C ATOM 335 CG MET A 22 -14.768 -0.642 -4.759 1.00 0.00 C ATOM 336 SD MET A 22 -13.525 -1.777 -4.093 1.00 0.00 S ATOM 337 CE MET A 22 -12.066 -0.886 -4.686 1.00 0.00 C ATOM 0 H MET A 22 -16.776 -3.728 -6.246 1.00 0.00 H new ATOM 0 HA MET A 22 -16.444 -2.137 -3.687 1.00 0.00 H new ATOM 0 HB2 MET A 22 -15.212 -2.097 -6.294 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.314 -0.735 -6.266 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.285 0.140 -5.345 1.00 0.00 H new ATOM 0 HG3 MET A 22 -15.299 -0.148 -3.945 1.00 0.00 H new ATOM 0 HE1 MET A 22 -11.303 -1.601 -4.993 1.00 0.00 H new ATOM 0 HE2 MET A 22 -12.341 -0.262 -5.536 1.00 0.00 H new ATOM 0 HE3 MET A 22 -11.674 -0.258 -3.886 1.00 0.00 H new ATOM 347 N LYS A 23 -18.813 -1.486 -3.776 1.00 0.00 N ATOM 348 CA LYS A 23 -20.209 -0.965 -3.839 1.00 0.00 C ATOM 349 C LYS A 23 -20.264 0.463 -3.288 1.00 0.00 C ATOM 350 O LYS A 23 -20.025 0.697 -2.120 1.00 0.00 O ATOM 351 CB LYS A 23 -21.026 -1.910 -2.958 1.00 0.00 C ATOM 352 CG LYS A 23 -21.868 -2.832 -3.844 1.00 0.00 C ATOM 353 CD LYS A 23 -23.276 -2.955 -3.257 1.00 0.00 C ATOM 354 CE LYS A 23 -24.289 -3.126 -4.391 1.00 0.00 C ATOM 355 NZ LYS A 23 -24.288 -4.585 -4.690 1.00 0.00 N ATOM 0 H LYS A 23 -18.458 -1.665 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.590 -0.928 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.362 -2.501 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.672 -1.337 -2.293 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.918 -2.434 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.403 -3.815 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.326 -3.807 -2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.516 -2.068 -2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -25.280 -2.785 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.004 -2.543 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.960 -4.782 -5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.334 -4.879 -4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.570 -5.114 -3.840 1.00 0.00 H new ATOM 369 N ALA A 24 -20.577 1.418 -4.119 1.00 0.00 N ATOM 370 CA ALA A 24 -20.645 2.829 -3.640 1.00 0.00 C ATOM 371 C ALA A 24 -21.998 3.098 -2.974 1.00 0.00 C ATOM 372 O ALA A 24 -22.854 3.757 -3.529 1.00 0.00 O ATOM 373 CB ALA A 24 -20.489 3.682 -4.900 1.00 0.00 C ATOM 0 H ALA A 24 -20.789 1.284 -5.108 1.00 0.00 H new ATOM 0 HA ALA A 24 -19.877 3.051 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -20.528 4.738 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -19.531 3.463 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -21.296 3.454 -5.596 1.00 0.00 H new ATOM 379 N GLU A 25 -22.197 2.592 -1.787 1.00 0.00 N ATOM 380 CA GLU A 25 -23.493 2.819 -1.086 1.00 0.00 C ATOM 381 C GLU A 25 -23.330 3.888 -0.002 1.00 0.00 C ATOM 382 O GLU A 25 -22.248 4.113 0.504 1.00 0.00 O ATOM 383 CB GLU A 25 -23.845 1.470 -0.459 1.00 0.00 C ATOM 384 CG GLU A 25 -25.338 1.194 -0.647 1.00 0.00 C ATOM 385 CD GLU A 25 -25.618 -0.290 -0.406 1.00 0.00 C ATOM 386 OE1 GLU A 25 -25.318 -0.761 0.679 1.00 0.00 O ATOM 387 OE2 GLU A 25 -26.127 -0.932 -1.311 1.00 0.00 O ATOM 0 H GLU A 25 -21.518 2.031 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.272 3.171 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -23.257 0.677 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.596 1.474 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.921 1.802 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.646 1.474 -1.654 1.00 0.00 H new ATOM 394 N VAL A 26 -24.397 4.549 0.358 1.00 0.00 N ATOM 395 CA VAL A 26 -24.303 5.602 1.409 1.00 0.00 C ATOM 396 C VAL A 26 -24.497 4.982 2.796 1.00 0.00 C ATOM 397 O VAL A 26 -25.608 4.760 3.237 1.00 0.00 O ATOM 398 CB VAL A 26 -25.436 6.579 1.095 1.00 0.00 C ATOM 399 CG1 VAL A 26 -25.447 7.702 2.133 1.00 0.00 C ATOM 400 CG2 VAL A 26 -25.219 7.176 -0.299 1.00 0.00 C ATOM 0 H VAL A 26 -25.329 4.405 -0.030 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.331 6.095 1.414 1.00 0.00 H new ATOM 0 HB VAL A 26 -26.389 6.051 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -26.255 8.398 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -25.599 7.278 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -24.495 8.231 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -26.026 7.873 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -24.265 7.703 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.211 6.377 -1.040 1.00 0.00 H new ATOM 410 N VAL A 27 -23.426 4.704 3.485 1.00 0.00 N ATOM 411 CA VAL A 27 -23.549 4.099 4.843 1.00 0.00 C ATOM 412 C VAL A 27 -22.382 4.547 5.727 1.00 0.00 C ATOM 413 O VAL A 27 -21.380 5.037 5.248 1.00 0.00 O ATOM 414 CB VAL A 27 -23.498 2.589 4.610 1.00 0.00 C ATOM 415 CG1 VAL A 27 -24.622 2.182 3.656 1.00 0.00 C ATOM 416 CG2 VAL A 27 -22.148 2.213 3.994 1.00 0.00 C ATOM 0 H VAL A 27 -22.471 4.869 3.168 1.00 0.00 H new ATOM 0 HA VAL A 27 -24.466 4.401 5.350 1.00 0.00 H new ATOM 0 HB VAL A 27 -23.622 2.071 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -24.586 1.105 3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -25.584 2.450 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -24.498 2.700 2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -22.111 1.136 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.025 2.731 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -21.345 2.503 4.672 1.00 0.00 H new ATOM 426 N THR A 28 -22.504 4.383 7.016 1.00 0.00 N ATOM 427 CA THR A 28 -21.401 4.801 7.927 1.00 0.00 C ATOM 428 C THR A 28 -20.551 3.587 8.323 1.00 0.00 C ATOM 429 O THR A 28 -20.972 2.460 8.149 1.00 0.00 O ATOM 430 CB THR A 28 -22.100 5.392 9.152 1.00 0.00 C ATOM 431 OG1 THR A 28 -23.376 4.785 9.306 1.00 0.00 O ATOM 432 CG2 THR A 28 -22.270 6.900 8.966 1.00 0.00 C ATOM 0 H THR A 28 -23.319 3.978 7.477 1.00 0.00 H new ATOM 0 HA THR A 28 -20.728 5.519 7.458 1.00 0.00 H new ATOM 0 HB THR A 28 -21.498 5.203 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.825 5.161 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 28 -22.768 7.320 9.840 1.00 0.00 H new ATOM 0 HG22 THR A 28 -21.291 7.365 8.848 1.00 0.00 H new ATOM 0 HG23 THR A 28 -22.872 7.091 8.078 1.00 0.00 H new ATOM 440 N PRO A 29 -19.379 3.851 8.849 1.00 0.00 N ATOM 441 CA PRO A 29 -18.909 5.249 9.043 1.00 0.00 C ATOM 442 C PRO A 29 -18.500 5.867 7.703 1.00 0.00 C ATOM 443 O PRO A 29 -18.221 5.172 6.748 1.00 0.00 O ATOM 444 CB PRO A 29 -17.699 5.096 9.959 1.00 0.00 C ATOM 445 CG PRO A 29 -17.204 3.705 9.722 1.00 0.00 C ATOM 446 CD PRO A 29 -18.389 2.871 9.309 1.00 0.00 C ATOM 0 HA PRO A 29 -19.675 5.904 9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -16.931 5.833 9.724 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -17.974 5.244 11.003 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -16.439 3.697 8.946 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -16.746 3.301 10.625 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -18.125 2.170 8.517 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -18.770 2.281 10.143 1.00 0.00 H new ATOM 454 N MET A 30 -18.461 7.170 7.628 1.00 0.00 N ATOM 455 CA MET A 30 -18.069 7.829 6.350 1.00 0.00 C ATOM 456 C MET A 30 -16.610 7.507 6.013 1.00 0.00 C ATOM 457 O MET A 30 -15.748 8.361 6.063 1.00 0.00 O ATOM 458 CB MET A 30 -18.240 9.327 6.607 1.00 0.00 C ATOM 459 CG MET A 30 -17.465 9.722 7.866 1.00 0.00 C ATOM 460 SD MET A 30 -17.004 11.470 7.768 1.00 0.00 S ATOM 461 CE MET A 30 -15.277 11.222 7.287 1.00 0.00 C ATOM 0 H MET A 30 -18.683 7.805 8.395 1.00 0.00 H new ATOM 0 HA MET A 30 -18.672 7.488 5.509 1.00 0.00 H new ATOM 0 HB2 MET A 30 -17.879 9.897 5.751 1.00 0.00 H new ATOM 0 HB3 MET A 30 -19.296 9.568 6.727 1.00 0.00 H new ATOM 0 HG2 MET A 30 -18.075 9.545 8.752 1.00 0.00 H new ATOM 0 HG3 MET A 30 -16.572 9.105 7.965 1.00 0.00 H new ATOM 0 HE1 MET A 30 -14.744 12.171 7.341 1.00 0.00 H new ATOM 0 HE2 MET A 30 -14.810 10.505 7.963 1.00 0.00 H new ATOM 0 HE3 MET A 30 -15.235 10.840 6.267 1.00 0.00 H new ATOM 471 N GLY A 31 -16.329 6.280 5.668 1.00 0.00 N ATOM 472 CA GLY A 31 -14.928 5.904 5.327 1.00 0.00 C ATOM 473 C GLY A 31 -14.476 6.685 4.092 1.00 0.00 C ATOM 474 O GLY A 31 -14.823 7.835 3.912 1.00 0.00 O ATOM 0 H GLY A 31 -17.009 5.522 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.268 6.118 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -14.864 4.833 5.136 1.00 0.00 H new ATOM 478 N ILE A 32 -13.704 6.069 3.239 1.00 0.00 N ATOM 479 CA ILE A 32 -13.233 6.778 2.015 1.00 0.00 C ATOM 480 C ILE A 32 -14.324 6.761 0.941 1.00 0.00 C ATOM 481 O ILE A 32 -15.034 5.787 0.793 1.00 0.00 O ATOM 482 CB ILE A 32 -12.009 5.991 1.550 1.00 0.00 C ATOM 483 CG1 ILE A 32 -11.084 5.737 2.742 1.00 0.00 C ATOM 484 CG2 ILE A 32 -11.258 6.795 0.487 1.00 0.00 C ATOM 485 CD1 ILE A 32 -9.752 5.174 2.245 1.00 0.00 C ATOM 0 H ILE A 32 -13.379 5.107 3.336 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.996 7.824 2.208 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.329 5.039 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.917 6.664 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.551 5.037 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.385 6.233 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.916 6.978 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.938 7.747 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.094 4.993 3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.928 4.237 1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.284 5.890 1.569 1.00 0.00 H new ATOM 497 N PRO A 33 -14.418 7.848 0.225 1.00 0.00 N ATOM 498 CA PRO A 33 -15.432 7.966 -0.851 1.00 0.00 C ATOM 499 C PRO A 33 -15.042 7.099 -2.051 1.00 0.00 C ATOM 500 O PRO A 33 -13.937 6.599 -2.134 1.00 0.00 O ATOM 501 CB PRO A 33 -15.397 9.448 -1.214 1.00 0.00 C ATOM 502 CG PRO A 33 -14.031 9.912 -0.815 1.00 0.00 C ATOM 503 CD PRO A 33 -13.596 9.056 0.348 1.00 0.00 C ATOM 0 HA PRO A 33 -16.423 7.631 -0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -15.569 9.597 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -16.172 10.002 -0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.333 9.816 -1.647 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.048 10.965 -0.533 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -12.533 8.822 0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -13.766 9.559 1.300 1.00 0.00 H new ATOM 511 N ALA A 34 -15.938 6.918 -2.981 1.00 0.00 N ATOM 512 CA ALA A 34 -15.617 6.083 -4.174 1.00 0.00 C ATOM 513 C ALA A 34 -14.933 6.935 -5.247 1.00 0.00 C ATOM 514 O ALA A 34 -14.503 6.438 -6.267 1.00 0.00 O ATOM 515 CB ALA A 34 -16.967 5.570 -4.674 1.00 0.00 C ATOM 0 H ALA A 34 -16.879 7.312 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.935 5.267 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -16.815 4.945 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.446 4.983 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -17.604 6.415 -4.935 1.00 0.00 H new ATOM 521 N GLU A 35 -14.828 8.215 -5.025 1.00 0.00 N ATOM 522 CA GLU A 35 -14.172 9.092 -6.035 1.00 0.00 C ATOM 523 C GLU A 35 -12.862 8.459 -6.514 1.00 0.00 C ATOM 524 O GLU A 35 -12.433 8.664 -7.632 1.00 0.00 O ATOM 525 CB GLU A 35 -13.896 10.404 -5.299 1.00 0.00 C ATOM 526 CG GLU A 35 -14.169 11.583 -6.233 1.00 0.00 C ATOM 527 CD GLU A 35 -15.217 12.501 -5.601 1.00 0.00 C ATOM 528 OE1 GLU A 35 -16.259 11.999 -5.214 1.00 0.00 O ATOM 529 OE2 GLU A 35 -14.959 13.690 -5.516 1.00 0.00 O ATOM 0 H GLU A 35 -15.167 8.692 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.793 9.242 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.527 10.475 -4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -12.861 10.430 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.248 12.137 -6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.521 11.222 -7.199 1.00 0.00 H new ATOM 536 N GLU A 36 -12.224 7.690 -5.675 1.00 0.00 N ATOM 537 CA GLU A 36 -10.942 7.043 -6.078 1.00 0.00 C ATOM 538 C GLU A 36 -11.200 5.624 -6.597 1.00 0.00 C ATOM 539 O GLU A 36 -10.410 4.728 -6.392 1.00 0.00 O ATOM 540 CB GLU A 36 -10.101 7.005 -4.801 1.00 0.00 C ATOM 541 CG GLU A 36 -10.150 8.372 -4.116 1.00 0.00 C ATOM 542 CD GLU A 36 -9.491 9.420 -5.015 1.00 0.00 C ATOM 543 OE1 GLU A 36 -10.010 9.657 -6.094 1.00 0.00 O ATOM 544 OE2 GLU A 36 -8.477 9.965 -4.612 1.00 0.00 O ATOM 0 H GLU A 36 -12.535 7.481 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 36 -10.441 7.584 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.478 6.235 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.070 6.743 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.184 8.651 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -9.637 8.327 -3.155 1.00 0.00 H new ATOM 551 N ILE A 37 -12.299 5.415 -7.266 1.00 0.00 N ATOM 552 CA ILE A 37 -12.606 4.053 -7.796 1.00 0.00 C ATOM 553 C ILE A 37 -11.408 3.496 -8.586 1.00 0.00 C ATOM 554 O ILE A 37 -10.933 2.413 -8.300 1.00 0.00 O ATOM 555 CB ILE A 37 -13.835 4.253 -8.698 1.00 0.00 C ATOM 556 CG1 ILE A 37 -15.104 4.000 -7.882 1.00 0.00 C ATOM 557 CG2 ILE A 37 -13.802 3.278 -9.881 1.00 0.00 C ATOM 558 CD1 ILE A 37 -15.232 2.505 -7.586 1.00 0.00 C ATOM 0 H ILE A 37 -13.000 6.128 -7.470 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.802 3.330 -7.004 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.825 5.274 -9.080 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.068 4.564 -6.950 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.978 4.349 -8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.680 3.436 -10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -12.901 3.451 -10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.801 2.254 -9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -16.136 2.325 -7.005 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -15.288 1.952 -8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.363 2.171 -7.019 1.00 0.00 H new ATOM 570 N PRO A 38 -10.966 4.248 -9.561 1.00 0.00 N ATOM 571 CA PRO A 38 -9.824 3.803 -10.401 1.00 0.00 C ATOM 572 C PRO A 38 -8.528 3.775 -9.587 1.00 0.00 C ATOM 573 O PRO A 38 -7.526 3.239 -10.017 1.00 0.00 O ATOM 574 CB PRO A 38 -9.764 4.854 -11.508 1.00 0.00 C ATOM 575 CG PRO A 38 -10.411 6.065 -10.920 1.00 0.00 C ATOM 576 CD PRO A 38 -11.467 5.566 -9.970 1.00 0.00 C ATOM 0 HA PRO A 38 -9.946 2.792 -10.790 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.735 5.059 -11.803 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -10.291 4.518 -12.401 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.679 6.681 -10.398 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.852 6.686 -11.699 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.586 6.233 -9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -12.440 5.492 -10.455 1.00 0.00 H new ATOM 584 N ASN A 39 -8.541 4.337 -8.411 1.00 0.00 N ATOM 585 CA ASN A 39 -7.310 4.327 -7.569 1.00 0.00 C ATOM 586 C ASN A 39 -7.457 3.294 -6.447 1.00 0.00 C ATOM 587 O ASN A 39 -6.530 2.585 -6.115 1.00 0.00 O ATOM 588 CB ASN A 39 -7.208 5.739 -6.993 1.00 0.00 C ATOM 589 CG ASN A 39 -7.201 6.759 -8.134 1.00 0.00 C ATOM 590 OD1 ASN A 39 -7.697 7.858 -7.984 1.00 0.00 O ATOM 591 ND2 ASN A 39 -6.657 6.440 -9.276 1.00 0.00 N ATOM 0 H ASN A 39 -9.348 4.802 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.419 4.060 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.047 5.932 -6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.299 5.836 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.648 7.113 -10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.240 5.518 -9.402 1.00 0.00 H new ATOM 598 N LEU A 40 -8.622 3.206 -5.865 1.00 0.00 N ATOM 599 CA LEU A 40 -8.846 2.227 -4.764 1.00 0.00 C ATOM 600 C LEU A 40 -8.945 0.807 -5.327 1.00 0.00 C ATOM 601 O LEU A 40 -8.917 -0.177 -4.607 1.00 0.00 O ATOM 602 CB LEU A 40 -10.179 2.645 -4.157 1.00 0.00 C ATOM 603 CG LEU A 40 -9.932 3.230 -2.775 1.00 0.00 C ATOM 604 CD1 LEU A 40 -8.943 4.391 -2.881 1.00 0.00 C ATOM 605 CD2 LEU A 40 -11.251 3.736 -2.193 1.00 0.00 C ATOM 0 H LEU A 40 -9.434 3.774 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.035 2.223 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.669 3.380 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.847 1.787 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.519 2.460 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.766 4.810 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.002 4.030 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.355 5.162 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.075 4.155 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.665 4.506 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.956 2.908 -2.116 1.00 0.00 H new ATOM 617 N VAL A 41 -9.080 0.694 -6.607 1.00 0.00 N ATOM 618 CA VAL A 41 -9.200 -0.654 -7.220 1.00 0.00 C ATOM 619 C VAL A 41 -7.891 -1.438 -7.083 1.00 0.00 C ATOM 620 O VAL A 41 -6.813 -0.880 -7.019 1.00 0.00 O ATOM 621 CB VAL A 41 -9.560 -0.388 -8.691 1.00 0.00 C ATOM 622 CG1 VAL A 41 -8.919 -1.437 -9.609 1.00 0.00 C ATOM 623 CG2 VAL A 41 -11.080 -0.454 -8.849 1.00 0.00 C ATOM 0 H VAL A 41 -9.113 1.475 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.956 -1.267 -6.730 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.186 0.597 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.188 -1.228 -10.644 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.835 -1.401 -9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.278 -2.429 -9.334 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.346 -0.267 -9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.434 -1.443 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -11.545 0.300 -8.214 1.00 0.00 H new ATOM 633 N GLY A 42 -7.995 -2.737 -7.046 1.00 0.00 N ATOM 634 CA GLY A 42 -6.784 -3.595 -6.924 1.00 0.00 C ATOM 635 C GLY A 42 -6.020 -3.261 -5.642 1.00 0.00 C ATOM 636 O GLY A 42 -4.893 -3.679 -5.462 1.00 0.00 O ATOM 0 H GLY A 42 -8.877 -3.246 -7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.074 -4.646 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.137 -3.447 -7.789 1.00 0.00 H new ATOM 640 N MET A 43 -6.606 -2.513 -4.746 1.00 0.00 N ATOM 641 CA MET A 43 -5.877 -2.173 -3.490 1.00 0.00 C ATOM 642 C MET A 43 -5.725 -3.409 -2.600 1.00 0.00 C ATOM 643 O MET A 43 -6.676 -4.112 -2.324 1.00 0.00 O ATOM 644 CB MET A 43 -6.747 -1.127 -2.808 1.00 0.00 C ATOM 645 CG MET A 43 -6.634 0.186 -3.573 1.00 0.00 C ATOM 646 SD MET A 43 -4.948 0.826 -3.416 1.00 0.00 S ATOM 647 CE MET A 43 -4.646 1.133 -5.172 1.00 0.00 C ATOM 0 H MET A 43 -7.547 -2.127 -4.827 1.00 0.00 H new ATOM 0 HA MET A 43 -4.869 -1.808 -3.687 1.00 0.00 H new ATOM 0 HB2 MET A 43 -7.785 -1.459 -2.781 1.00 0.00 H new ATOM 0 HB3 MET A 43 -6.430 -0.989 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 43 -6.880 0.031 -4.623 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.348 0.911 -3.182 1.00 0.00 H new ATOM 0 HE1 MET A 43 -3.712 0.655 -5.470 1.00 0.00 H new ATOM 0 HE2 MET A 43 -5.467 0.722 -5.760 1.00 0.00 H new ATOM 0 HE3 MET A 43 -4.576 2.207 -5.347 1.00 0.00 H new ATOM 657 N GLN A 44 -4.529 -3.673 -2.147 1.00 0.00 N ATOM 658 CA GLN A 44 -4.301 -4.857 -1.271 1.00 0.00 C ATOM 659 C GLN A 44 -4.687 -4.525 0.174 1.00 0.00 C ATOM 660 O GLN A 44 -4.318 -3.495 0.702 1.00 0.00 O ATOM 661 CB GLN A 44 -2.799 -5.142 -1.368 1.00 0.00 C ATOM 662 CG GLN A 44 -2.351 -5.061 -2.830 1.00 0.00 C ATOM 663 CD GLN A 44 -1.293 -3.967 -2.989 1.00 0.00 C ATOM 664 OE1 GLN A 44 -0.381 -4.101 -3.780 1.00 0.00 O ATOM 665 NE2 GLN A 44 -1.375 -2.881 -2.268 1.00 0.00 N ATOM 0 H GLN A 44 -3.697 -3.117 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 44 -4.900 -5.716 -1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.243 -4.422 -0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.580 -6.131 -0.965 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -1.945 -6.021 -3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -3.207 -4.848 -3.471 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -2.140 -2.767 -1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -0.674 -2.147 -2.370 1.00 0.00 H new ATOM 674 N VAL A 45 -5.423 -5.388 0.820 1.00 0.00 N ATOM 675 CA VAL A 45 -5.824 -5.115 2.229 1.00 0.00 C ATOM 676 C VAL A 45 -4.816 -5.741 3.197 1.00 0.00 C ATOM 677 O VAL A 45 -4.044 -6.604 2.831 1.00 0.00 O ATOM 678 CB VAL A 45 -7.198 -5.769 2.389 1.00 0.00 C ATOM 679 CG1 VAL A 45 -8.218 -5.031 1.521 1.00 0.00 C ATOM 680 CG2 VAL A 45 -7.119 -7.234 1.952 1.00 0.00 C ATOM 0 H VAL A 45 -5.763 -6.269 0.434 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.855 -4.048 2.448 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.506 -5.718 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.197 -5.497 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.274 -3.988 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.911 -5.082 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.097 -7.701 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.811 -7.286 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.392 -7.760 2.571 1.00 0.00 H new ATOM 690 N ASN A 46 -4.818 -5.312 4.429 1.00 0.00 N ATOM 691 CA ASN A 46 -3.860 -5.882 5.418 1.00 0.00 C ATOM 692 C ASN A 46 -4.557 -6.937 6.282 1.00 0.00 C ATOM 693 O ASN A 46 -3.932 -7.626 7.064 1.00 0.00 O ATOM 694 CB ASN A 46 -3.419 -4.693 6.273 1.00 0.00 C ATOM 695 CG ASN A 46 -2.008 -4.264 5.862 1.00 0.00 C ATOM 696 OD1 ASN A 46 -1.843 -3.360 5.068 1.00 0.00 O ATOM 697 ND2 ASN A 46 -0.978 -4.879 6.375 1.00 0.00 N ATOM 0 H ASN A 46 -5.441 -4.592 4.794 1.00 0.00 H new ATOM 0 HA ASN A 46 -3.014 -6.374 4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.114 -3.863 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -3.435 -4.965 7.328 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.033 -4.601 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.117 -5.638 7.042 1.00 0.00 H new ATOM 704 N ARG A 47 -5.848 -7.068 6.145 1.00 0.00 N ATOM 705 CA ARG A 47 -6.587 -8.080 6.955 1.00 0.00 C ATOM 706 C ARG A 47 -7.821 -8.567 6.191 1.00 0.00 C ATOM 707 O ARG A 47 -8.276 -7.933 5.261 1.00 0.00 O ATOM 708 CB ARG A 47 -7.000 -7.342 8.230 1.00 0.00 C ATOM 709 CG ARG A 47 -8.041 -6.273 7.888 1.00 0.00 C ATOM 710 CD ARG A 47 -9.281 -6.468 8.762 1.00 0.00 C ATOM 711 NE ARG A 47 -8.911 -5.906 10.090 1.00 0.00 N ATOM 712 CZ ARG A 47 -9.837 -5.456 10.890 1.00 0.00 C ATOM 713 NH1 ARG A 47 -11.045 -5.949 10.834 1.00 0.00 N ATOM 714 NH2 ARG A 47 -9.559 -4.512 11.747 1.00 0.00 N ATOM 0 H ARG A 47 -6.424 -6.518 5.507 1.00 0.00 H new ATOM 0 HA ARG A 47 -5.981 -8.959 7.173 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -7.411 -8.046 8.953 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -6.128 -6.880 8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.623 -5.279 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.312 -6.339 6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -10.144 -5.952 8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -9.547 -7.522 8.840 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.932 -5.873 10.374 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -11.264 -6.686 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -11.769 -5.597 11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.616 -4.125 11.792 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.284 -4.161 12.372 1.00 0.00 H new ATOM 728 N ALA A 48 -8.363 -9.690 6.575 1.00 0.00 N ATOM 729 CA ALA A 48 -9.566 -10.216 5.867 1.00 0.00 C ATOM 730 C ALA A 48 -10.753 -9.269 6.064 1.00 0.00 C ATOM 731 O ALA A 48 -10.975 -8.753 7.142 1.00 0.00 O ATOM 732 CB ALA A 48 -9.847 -11.572 6.516 1.00 0.00 C ATOM 0 H ALA A 48 -8.026 -10.266 7.347 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.407 -10.304 4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.721 -12.025 6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.985 -12.225 6.382 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -10.036 -11.434 7.581 1.00 0.00 H new ATOM 738 N VAL A 49 -11.516 -9.037 5.032 1.00 0.00 N ATOM 739 CA VAL A 49 -12.687 -8.124 5.159 1.00 0.00 C ATOM 740 C VAL A 49 -13.990 -8.917 5.024 1.00 0.00 C ATOM 741 O VAL A 49 -14.135 -9.725 4.128 1.00 0.00 O ATOM 742 CB VAL A 49 -12.547 -7.128 4.006 1.00 0.00 C ATOM 743 CG1 VAL A 49 -13.435 -5.913 4.274 1.00 0.00 C ATOM 744 CG2 VAL A 49 -11.089 -6.674 3.893 1.00 0.00 C ATOM 0 H VAL A 49 -11.379 -9.440 4.105 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.715 -7.623 6.127 1.00 0.00 H new ATOM 0 HB VAL A 49 -12.851 -7.607 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.336 -5.202 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.474 -6.232 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.129 -5.437 5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.991 -5.965 3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.784 -6.195 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.452 -7.538 3.704 1.00 0.00 H new ATOM 754 N PRO A 50 -14.901 -8.658 5.924 1.00 0.00 N ATOM 755 CA PRO A 50 -16.209 -9.357 5.906 1.00 0.00 C ATOM 756 C PRO A 50 -17.069 -8.858 4.740 1.00 0.00 C ATOM 757 O PRO A 50 -16.615 -8.111 3.896 1.00 0.00 O ATOM 758 CB PRO A 50 -16.832 -8.986 7.250 1.00 0.00 C ATOM 759 CG PRO A 50 -16.180 -7.698 7.639 1.00 0.00 C ATOM 760 CD PRO A 50 -14.800 -7.700 7.031 1.00 0.00 C ATOM 0 HA PRO A 50 -16.119 -10.435 5.770 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -17.913 -8.871 7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.651 -9.760 7.996 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.759 -6.848 7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.123 -7.607 8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.519 -6.708 6.676 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.045 -8.005 7.756 1.00 0.00 H new ATOM 768 N LEU A 51 -18.306 -9.269 4.684 1.00 0.00 N ATOM 769 CA LEU A 51 -19.191 -8.825 3.569 1.00 0.00 C ATOM 770 C LEU A 51 -19.783 -7.444 3.869 1.00 0.00 C ATOM 771 O LEU A 51 -20.100 -7.126 4.998 1.00 0.00 O ATOM 772 CB LEU A 51 -20.299 -9.876 3.503 1.00 0.00 C ATOM 773 CG LEU A 51 -19.872 -11.013 2.575 1.00 0.00 C ATOM 774 CD1 LEU A 51 -19.658 -12.288 3.392 1.00 0.00 C ATOM 775 CD2 LEU A 51 -20.964 -11.255 1.531 1.00 0.00 C ATOM 0 H LEU A 51 -18.743 -9.893 5.362 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.649 -8.737 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.505 -10.265 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.222 -9.424 3.140 1.00 0.00 H new ATOM 0 HG LEU A 51 -18.942 -10.743 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.354 -13.098 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -18.881 -12.117 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.587 -12.559 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.661 -12.066 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.893 -11.525 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -21.117 -10.347 0.947 1.00 0.00 H new ATOM 787 N GLY A 52 -19.940 -6.623 2.865 1.00 0.00 N ATOM 788 CA GLY A 52 -20.517 -5.265 3.092 1.00 0.00 C ATOM 789 C GLY A 52 -19.592 -4.458 4.003 1.00 0.00 C ATOM 790 O GLY A 52 -20.038 -3.662 4.806 1.00 0.00 O ATOM 0 H GLY A 52 -19.694 -6.833 1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -20.645 -4.750 2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.505 -5.350 3.544 1.00 0.00 H new ATOM 794 N THR A 53 -18.308 -4.655 3.888 1.00 0.00 N ATOM 795 CA THR A 53 -17.358 -3.896 4.751 1.00 0.00 C ATOM 796 C THR A 53 -17.011 -2.552 4.107 1.00 0.00 C ATOM 797 O THR A 53 -16.780 -2.465 2.917 1.00 0.00 O ATOM 798 CB THR A 53 -16.113 -4.779 4.843 1.00 0.00 C ATOM 799 OG1 THR A 53 -16.476 -6.059 5.346 1.00 0.00 O ATOM 800 CG2 THR A 53 -15.094 -4.129 5.781 1.00 0.00 C ATOM 0 H THR A 53 -17.875 -5.308 3.235 1.00 0.00 H new ATOM 0 HA THR A 53 -17.780 -3.679 5.732 1.00 0.00 H new ATOM 0 HB THR A 53 -15.672 -4.891 3.852 1.00 0.00 H new ATOM 0 HG1 THR A 53 -16.838 -6.606 4.618 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.207 -4.758 5.847 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.816 -3.149 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.533 -4.016 6.772 1.00 0.00 H new ATOM 808 N THR A 54 -16.970 -1.504 4.884 1.00 0.00 N ATOM 809 CA THR A 54 -16.634 -0.168 4.314 1.00 0.00 C ATOM 810 C THR A 54 -15.134 -0.082 4.022 1.00 0.00 C ATOM 811 O THR A 54 -14.365 -0.937 4.416 1.00 0.00 O ATOM 812 CB THR A 54 -17.031 0.835 5.399 1.00 0.00 C ATOM 813 OG1 THR A 54 -17.035 2.145 4.849 1.00 0.00 O ATOM 814 CG2 THR A 54 -16.027 0.766 6.551 1.00 0.00 C ATOM 0 H THR A 54 -17.154 -1.515 5.887 1.00 0.00 H new ATOM 0 HA THR A 54 -17.151 0.024 3.374 1.00 0.00 H new ATOM 0 HB THR A 54 -18.026 0.594 5.773 1.00 0.00 H new ATOM 0 HG1 THR A 54 -17.291 2.790 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.310 1.481 7.324 1.00 0.00 H new ATOM 0 HG22 THR A 54 -16.023 -0.240 6.971 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.031 1.008 6.180 1.00 0.00 H new ATOM 822 N LEU A 55 -14.711 0.945 3.336 1.00 0.00 N ATOM 823 CA LEU A 55 -13.261 1.083 3.020 1.00 0.00 C ATOM 824 C LEU A 55 -12.556 1.894 4.111 1.00 0.00 C ATOM 825 O LEU A 55 -12.708 3.096 4.201 1.00 0.00 O ATOM 826 CB LEU A 55 -13.216 1.827 1.685 1.00 0.00 C ATOM 827 CG LEU A 55 -11.957 1.423 0.917 1.00 0.00 C ATOM 828 CD1 LEU A 55 -10.724 1.681 1.784 1.00 0.00 C ATOM 829 CD2 LEU A 55 -12.029 -0.066 0.568 1.00 0.00 C ATOM 0 H LEU A 55 -15.306 1.693 2.981 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.756 0.118 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -14.104 1.594 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.220 2.903 1.856 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.887 2.010 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.827 1.393 1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.671 2.740 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.794 1.094 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.132 -0.355 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.099 -0.652 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.907 -0.253 -0.050 1.00 0.00 H new ATOM 841 N MET A 56 -11.783 1.244 4.939 1.00 0.00 N ATOM 842 CA MET A 56 -11.068 1.977 6.023 1.00 0.00 C ATOM 843 C MET A 56 -9.595 2.170 5.645 1.00 0.00 C ATOM 844 O MET A 56 -8.925 1.230 5.265 1.00 0.00 O ATOM 845 CB MET A 56 -11.192 1.082 7.256 1.00 0.00 C ATOM 846 CG MET A 56 -12.187 1.702 8.239 1.00 0.00 C ATOM 847 SD MET A 56 -11.433 1.794 9.882 1.00 0.00 S ATOM 848 CE MET A 56 -12.849 2.526 10.741 1.00 0.00 C ATOM 0 H MET A 56 -11.616 0.238 4.912 1.00 0.00 H new ATOM 0 HA MET A 56 -11.485 2.969 6.197 1.00 0.00 H new ATOM 0 HB2 MET A 56 -11.526 0.086 6.964 1.00 0.00 H new ATOM 0 HB3 MET A 56 -10.219 0.965 7.733 1.00 0.00 H new ATOM 0 HG2 MET A 56 -12.474 2.698 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 56 -13.097 1.104 8.278 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.601 2.673 11.792 1.00 0.00 H new ATOM 0 HE2 MET A 56 -13.093 3.487 10.288 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.707 1.859 10.661 1.00 0.00 H new ATOM 858 N PRO A 57 -9.142 3.389 5.761 1.00 0.00 N ATOM 859 CA PRO A 57 -7.733 3.712 5.425 1.00 0.00 C ATOM 860 C PRO A 57 -6.786 3.184 6.508 1.00 0.00 C ATOM 861 O PRO A 57 -5.659 2.824 6.238 1.00 0.00 O ATOM 862 CB PRO A 57 -7.716 5.237 5.386 1.00 0.00 C ATOM 863 CG PRO A 57 -8.851 5.662 6.262 1.00 0.00 C ATOM 864 CD PRO A 57 -9.888 4.569 6.212 1.00 0.00 C ATOM 0 HA PRO A 57 -7.403 3.261 4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -6.767 5.630 5.752 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -7.843 5.607 4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -8.509 5.821 7.285 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.271 6.607 5.916 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.341 4.404 7.190 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.696 4.817 5.524 1.00 0.00 H new ATOM 872 N ASP A 58 -7.236 3.138 7.732 1.00 0.00 N ATOM 873 CA ASP A 58 -6.359 2.637 8.830 1.00 0.00 C ATOM 874 C ASP A 58 -5.992 1.170 8.592 1.00 0.00 C ATOM 875 O ASP A 58 -4.904 0.734 8.909 1.00 0.00 O ATOM 876 CB ASP A 58 -7.197 2.780 10.101 1.00 0.00 C ATOM 877 CG ASP A 58 -6.288 3.151 11.274 1.00 0.00 C ATOM 878 OD1 ASP A 58 -5.259 3.761 11.031 1.00 0.00 O ATOM 879 OD2 ASP A 58 -6.635 2.818 12.395 1.00 0.00 O ATOM 0 H ASP A 58 -8.172 3.425 8.020 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.422 3.190 8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.960 3.546 9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.718 1.846 10.312 1.00 0.00 H new ATOM 884 N MET A 59 -6.893 0.403 8.038 1.00 0.00 N ATOM 885 CA MET A 59 -6.591 -1.037 7.785 1.00 0.00 C ATOM 886 C MET A 59 -6.030 -1.225 6.373 1.00 0.00 C ATOM 887 O MET A 59 -5.824 -2.334 5.922 1.00 0.00 O ATOM 888 CB MET A 59 -7.934 -1.753 7.928 1.00 0.00 C ATOM 889 CG MET A 59 -8.640 -1.272 9.197 1.00 0.00 C ATOM 890 SD MET A 59 -9.980 -2.415 9.612 1.00 0.00 S ATOM 891 CE MET A 59 -10.694 -1.448 10.964 1.00 0.00 C ATOM 0 H MET A 59 -7.822 0.710 7.750 1.00 0.00 H new ATOM 0 HA MET A 59 -5.843 -1.428 8.475 1.00 0.00 H new ATOM 0 HB2 MET A 59 -8.557 -1.556 7.056 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.780 -2.831 7.972 1.00 0.00 H new ATOM 0 HG2 MET A 59 -7.929 -1.213 10.021 1.00 0.00 H new ATOM 0 HG3 MET A 59 -9.037 -0.268 9.047 1.00 0.00 H new ATOM 0 HE1 MET A 59 -10.826 -2.086 11.838 1.00 0.00 H new ATOM 0 HE2 MET A 59 -10.026 -0.624 11.214 1.00 0.00 H new ATOM 0 HE3 MET A 59 -11.661 -1.051 10.656 1.00 0.00 H new ATOM 901 N VAL A 60 -5.786 -0.154 5.669 1.00 0.00 N ATOM 902 CA VAL A 60 -5.241 -0.280 4.286 1.00 0.00 C ATOM 903 C VAL A 60 -3.886 0.424 4.179 1.00 0.00 C ATOM 904 O VAL A 60 -3.749 1.582 4.519 1.00 0.00 O ATOM 905 CB VAL A 60 -6.272 0.406 3.391 1.00 0.00 C ATOM 906 CG1 VAL A 60 -5.715 0.527 1.971 1.00 0.00 C ATOM 907 CG2 VAL A 60 -7.557 -0.424 3.364 1.00 0.00 C ATOM 0 H VAL A 60 -5.940 0.802 5.990 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.079 -1.320 4.002 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.489 1.400 3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.450 1.016 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.799 1.118 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.498 -0.467 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.293 0.065 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.340 -1.418 2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.955 -0.512 4.375 1.00 0.00 H new ATOM 917 N LYS A 61 -2.884 -0.263 3.700 1.00 0.00 N ATOM 918 CA LYS A 61 -1.542 0.374 3.566 1.00 0.00 C ATOM 919 C LYS A 61 -1.633 1.580 2.627 1.00 0.00 C ATOM 920 O LYS A 61 -2.674 2.193 2.490 1.00 0.00 O ATOM 921 CB LYS A 61 -0.647 -0.711 2.960 1.00 0.00 C ATOM 922 CG LYS A 61 0.515 -1.025 3.909 1.00 0.00 C ATOM 923 CD LYS A 61 1.122 0.278 4.438 1.00 0.00 C ATOM 924 CE LYS A 61 2.645 0.223 4.309 1.00 0.00 C ATOM 925 NZ LYS A 61 3.160 0.863 5.552 1.00 0.00 N ATOM 0 H LYS A 61 -2.936 -1.235 3.396 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.154 0.735 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.230 -1.613 2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.260 -0.379 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 61 0.162 -1.636 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.276 -1.605 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.730 1.127 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.840 0.426 5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.997 -0.805 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.985 0.755 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.720 1.703 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.360 1.146 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.759 0.187 6.068 1.00 0.00 H new ATOM 939 N ASN A 62 -0.557 1.925 1.972 1.00 0.00 N ATOM 940 CA ASN A 62 -0.596 3.087 1.038 1.00 0.00 C ATOM 941 C ASN A 62 -1.418 2.730 -0.199 1.00 0.00 C ATOM 942 O ASN A 62 -0.896 2.583 -1.287 1.00 0.00 O ATOM 943 CB ASN A 62 0.863 3.347 0.663 1.00 0.00 C ATOM 944 CG ASN A 62 0.945 4.581 -0.238 1.00 0.00 C ATOM 945 OD1 ASN A 62 0.151 5.491 -0.115 1.00 0.00 O ATOM 946 ND2 ASN A 62 1.881 4.649 -1.145 1.00 0.00 N ATOM 0 H ASN A 62 0.345 1.454 2.043 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.058 3.967 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 62 1.459 3.500 1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 62 1.278 2.480 0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.946 5.467 -1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 62 2.548 3.884 -1.248 1.00 0.00 H new ATOM 953 N TYR A 63 -2.702 2.590 -0.036 1.00 0.00 N ATOM 954 CA TYR A 63 -3.567 2.241 -1.197 1.00 0.00 C ATOM 955 C TYR A 63 -3.353 3.234 -2.349 1.00 0.00 C ATOM 956 O TYR A 63 -2.370 3.167 -3.058 1.00 0.00 O ATOM 957 CB TYR A 63 -5.011 2.306 -0.673 1.00 0.00 C ATOM 958 CG TYR A 63 -5.196 3.476 0.279 1.00 0.00 C ATOM 959 CD1 TYR A 63 -4.363 4.604 0.205 1.00 0.00 C ATOM 960 CD2 TYR A 63 -6.215 3.429 1.239 1.00 0.00 C ATOM 961 CE1 TYR A 63 -4.550 5.674 1.087 1.00 0.00 C ATOM 962 CE2 TYR A 63 -6.401 4.502 2.120 1.00 0.00 C ATOM 963 CZ TYR A 63 -5.569 5.624 2.044 1.00 0.00 C ATOM 964 OH TYR A 63 -5.753 6.680 2.913 1.00 0.00 O ATOM 0 H TYR A 63 -3.192 2.702 0.852 1.00 0.00 H new ATOM 0 HA TYR A 63 -3.333 1.253 -1.593 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.701 2.403 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -5.258 1.375 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.577 4.646 -0.534 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -6.858 2.564 1.300 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.907 6.540 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.188 4.463 2.859 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.475 7.513 2.478 1.00 0.00 H new ATOM 974 N GLU A 64 -4.261 4.153 -2.543 1.00 0.00 N ATOM 975 CA GLU A 64 -4.099 5.141 -3.649 1.00 0.00 C ATOM 976 C GLU A 64 -3.191 6.287 -3.206 1.00 0.00 C ATOM 977 O GLU A 64 -2.835 6.401 -2.050 1.00 0.00 O ATOM 978 CB GLU A 64 -5.509 5.662 -3.927 1.00 0.00 C ATOM 979 CG GLU A 64 -6.141 6.151 -2.623 1.00 0.00 C ATOM 980 CD GLU A 64 -7.130 7.278 -2.924 1.00 0.00 C ATOM 981 OE1 GLU A 64 -7.133 7.753 -4.048 1.00 0.00 O ATOM 982 OE2 GLU A 64 -7.869 7.648 -2.026 1.00 0.00 O ATOM 0 H GLU A 64 -5.107 4.262 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.644 4.695 -4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -5.471 6.475 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -6.120 4.873 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.653 5.328 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -5.367 6.505 -1.942 1.00 0.00 H new ATOM 989 N ASP A 65 -2.817 7.140 -4.119 1.00 0.00 N ATOM 990 CA ASP A 65 -1.936 8.281 -3.749 1.00 0.00 C ATOM 991 C ASP A 65 -2.780 9.453 -3.245 1.00 0.00 C ATOM 992 O ASP A 65 -3.015 9.601 -2.063 1.00 0.00 O ATOM 993 CB ASP A 65 -1.208 8.658 -5.039 1.00 0.00 C ATOM 994 CG ASP A 65 0.033 7.778 -5.202 1.00 0.00 C ATOM 995 OD1 ASP A 65 0.756 7.623 -4.231 1.00 0.00 O ATOM 996 OD2 ASP A 65 0.239 7.275 -6.294 1.00 0.00 O ATOM 0 H ASP A 65 -3.083 7.096 -5.103 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.239 8.024 -2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.872 8.530 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.920 9.709 -5.013 1.00 0.00 H new ATOM 1001 N GLY A 66 -3.237 10.291 -4.135 1.00 0.00 N ATOM 1002 CA GLY A 66 -4.063 11.453 -3.709 1.00 0.00 C ATOM 1003 C GLY A 66 -3.158 12.512 -3.079 1.00 0.00 C ATOM 1004 O GLY A 66 -3.618 13.529 -2.599 1.00 0.00 O ATOM 0 H GLY A 66 -3.073 10.220 -5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.591 11.872 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.820 11.133 -2.993 1.00 0.00 H new ATOM 1008 N THR A 67 -1.873 12.282 -3.073 1.00 0.00 N ATOM 1009 CA THR A 67 -0.943 13.276 -2.470 1.00 0.00 C ATOM 1010 C THR A 67 -0.408 14.225 -3.545 1.00 0.00 C ATOM 1011 O THR A 67 0.222 13.810 -4.497 1.00 0.00 O ATOM 1012 CB THR A 67 0.194 12.445 -1.872 1.00 0.00 C ATOM 1013 OG1 THR A 67 0.542 11.404 -2.773 1.00 0.00 O ATOM 1014 CG2 THR A 67 -0.259 11.841 -0.541 1.00 0.00 C ATOM 0 H THR A 67 -1.428 11.449 -3.459 1.00 0.00 H new ATOM 0 HA THR A 67 -1.434 13.895 -1.719 1.00 0.00 H new ATOM 0 HB THR A 67 1.061 13.083 -1.702 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.624 11.769 -3.679 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.551 11.249 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.525 12.641 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.126 11.202 -0.708 1.00 0.00 H new ATOM 1022 N THR A 68 -0.652 15.499 -3.399 1.00 0.00 N ATOM 1023 CA THR A 68 -0.155 16.475 -4.411 1.00 0.00 C ATOM 1024 C THR A 68 1.273 16.904 -4.069 1.00 0.00 C ATOM 1025 O THR A 68 2.207 16.630 -4.796 1.00 0.00 O ATOM 1026 CB THR A 68 -1.111 17.666 -4.318 1.00 0.00 C ATOM 1027 OG1 THR A 68 -1.161 18.125 -2.974 1.00 0.00 O ATOM 1028 CG2 THR A 68 -2.509 17.237 -4.766 1.00 0.00 C ATOM 0 H THR A 68 -1.174 15.906 -2.623 1.00 0.00 H new ATOM 0 HA THR A 68 -0.129 16.053 -5.416 1.00 0.00 H new ATOM 0 HB THR A 68 -0.757 18.469 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.771 18.889 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.189 18.086 -4.699 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.469 16.885 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.867 16.434 -4.122 1.00 0.00 H new ATOM 1036 N SER A 69 1.448 17.576 -2.966 1.00 0.00 N ATOM 1037 CA SER A 69 2.814 18.026 -2.573 1.00 0.00 C ATOM 1038 C SER A 69 3.624 16.846 -2.025 1.00 0.00 C ATOM 1039 O SER A 69 3.096 15.998 -1.333 1.00 0.00 O ATOM 1040 CB SER A 69 2.586 19.071 -1.483 1.00 0.00 C ATOM 1041 OG SER A 69 2.553 20.365 -2.072 1.00 0.00 O ATOM 0 H SER A 69 0.704 17.834 -2.318 1.00 0.00 H new ATOM 0 HA SER A 69 3.374 18.430 -3.416 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.649 18.872 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.381 19.017 -0.740 1.00 0.00 H new ATOM 0 HG SER A 69 2.405 21.038 -1.375 1.00 0.00 H new ATOM 1047 N PRO A 70 4.886 16.839 -2.354 1.00 0.00 N ATOM 1048 CA PRO A 70 5.790 15.757 -1.891 1.00 0.00 C ATOM 1049 C PRO A 70 6.101 15.926 -0.399 1.00 0.00 C ATOM 1050 O PRO A 70 5.378 15.448 0.453 1.00 0.00 O ATOM 1051 CB PRO A 70 7.045 15.956 -2.737 1.00 0.00 C ATOM 1052 CG PRO A 70 7.029 17.400 -3.123 1.00 0.00 C ATOM 1053 CD PRO A 70 5.585 17.829 -3.180 1.00 0.00 C ATOM 0 HA PRO A 70 5.363 14.760 -2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 70 7.944 15.709 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 70 7.034 15.313 -3.617 1.00 0.00 H new ATOM 0 HG2 PRO A 70 7.580 17.998 -2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 70 7.512 17.546 -4.089 1.00 0.00 H new ATOM 0 HD2 PRO A 70 5.453 18.838 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 70 5.210 17.831 -4.203 1.00 0.00 H new ATOM 1061 N GLY A 71 7.167 16.611 -0.077 1.00 0.00 N ATOM 1062 CA GLY A 71 7.519 16.817 1.358 1.00 0.00 C ATOM 1063 C GLY A 71 7.835 15.474 2.020 1.00 0.00 C ATOM 1064 O GLY A 71 8.976 15.158 2.289 1.00 0.00 O ATOM 0 H GLY A 71 7.809 17.036 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.379 17.482 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.692 17.302 1.877 1.00 0.00 H new ATOM 1068 N LEU A 72 6.832 14.683 2.290 1.00 0.00 N ATOM 1069 CA LEU A 72 7.076 13.364 2.942 1.00 0.00 C ATOM 1070 C LEU A 72 7.478 12.325 1.896 1.00 0.00 C ATOM 1071 O LEU A 72 6.911 11.255 1.814 1.00 0.00 O ATOM 1072 CB LEU A 72 5.741 12.991 3.590 1.00 0.00 C ATOM 1073 CG LEU A 72 5.169 14.209 4.320 1.00 0.00 C ATOM 1074 CD1 LEU A 72 4.012 13.771 5.220 1.00 0.00 C ATOM 1075 CD2 LEU A 72 6.264 14.851 5.176 1.00 0.00 C ATOM 0 H LEU A 72 5.855 14.893 2.087 1.00 0.00 H new ATOM 0 HA LEU A 72 7.884 13.405 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.039 12.647 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.882 12.167 4.290 1.00 0.00 H new ATOM 0 HG LEU A 72 4.806 14.931 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.606 14.639 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.231 13.314 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.373 13.048 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.858 15.718 5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.627 14.127 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.089 15.165 4.536 1.00 0.00 H new ATOM 1087 N LYS A 73 8.458 12.640 1.097 1.00 0.00 N ATOM 1088 CA LYS A 73 8.908 11.679 0.047 1.00 0.00 C ATOM 1089 C LYS A 73 9.546 10.444 0.690 1.00 0.00 C ATOM 1090 O LYS A 73 10.452 10.547 1.493 1.00 0.00 O ATOM 1091 CB LYS A 73 9.943 12.451 -0.772 1.00 0.00 C ATOM 1092 CG LYS A 73 11.074 12.918 0.145 1.00 0.00 C ATOM 1093 CD LYS A 73 11.246 14.433 0.015 1.00 0.00 C ATOM 1094 CE LYS A 73 12.686 14.816 0.365 1.00 0.00 C ATOM 1095 NZ LYS A 73 12.661 16.295 0.534 1.00 0.00 N ATOM 0 H LYS A 73 8.969 13.522 1.124 1.00 0.00 H new ATOM 0 HA LYS A 73 8.081 11.322 -0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.341 11.817 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.474 13.309 -1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.850 12.654 1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.003 12.412 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.011 14.750 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.550 14.947 0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.016 14.320 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.376 14.521 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.614 16.633 0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.350 16.741 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 12.001 16.546 1.297 1.00 0.00 H new ATOM 1109 N SER A 74 9.079 9.276 0.340 1.00 0.00 N ATOM 1110 CA SER A 74 9.656 8.031 0.926 1.00 0.00 C ATOM 1111 C SER A 74 9.585 6.889 -0.092 1.00 0.00 C ATOM 1112 O SER A 74 8.812 6.928 -1.029 1.00 0.00 O ATOM 1113 CB SER A 74 8.781 7.724 2.140 1.00 0.00 C ATOM 1114 OG SER A 74 7.418 7.956 1.807 1.00 0.00 O ATOM 0 H SER A 74 8.322 9.130 -0.327 1.00 0.00 H new ATOM 0 HA SER A 74 10.705 8.148 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.920 6.689 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.074 8.352 2.982 1.00 0.00 H new ATOM 0 HG SER A 74 7.049 8.643 2.400 1.00 0.00 H new ATOM 1120 N VAL A 75 10.386 5.872 0.082 1.00 0.00 N ATOM 1121 CA VAL A 75 10.362 4.732 -0.881 1.00 0.00 C ATOM 1122 C VAL A 75 9.264 3.737 -0.499 1.00 0.00 C ATOM 1123 O VAL A 75 9.047 3.450 0.663 1.00 0.00 O ATOM 1124 CB VAL A 75 11.740 4.081 -0.764 1.00 0.00 C ATOM 1125 CG1 VAL A 75 11.870 2.977 -1.814 1.00 0.00 C ATOM 1126 CG2 VAL A 75 12.824 5.136 -0.999 1.00 0.00 C ATOM 0 H VAL A 75 11.054 5.781 0.847 1.00 0.00 H new ATOM 0 HA VAL A 75 10.152 5.059 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 75 11.858 3.654 0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.852 2.511 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.097 2.226 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.753 3.406 -2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.807 4.672 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.707 5.562 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.731 5.926 -0.253 1.00 0.00 H new ATOM 1136 N VAL A 76 8.569 3.207 -1.468 1.00 0.00 N ATOM 1137 CA VAL A 76 7.484 2.229 -1.164 1.00 0.00 C ATOM 1138 C VAL A 76 7.566 1.034 -2.118 1.00 0.00 C ATOM 1139 O VAL A 76 7.748 1.191 -3.309 1.00 0.00 O ATOM 1140 CB VAL A 76 6.185 3.003 -1.384 1.00 0.00 C ATOM 1141 CG1 VAL A 76 4.997 2.039 -1.314 1.00 0.00 C ATOM 1142 CG2 VAL A 76 6.037 4.069 -0.296 1.00 0.00 C ATOM 0 H VAL A 76 8.705 3.409 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 76 7.556 1.831 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 76 6.209 3.481 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.071 2.591 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.101 1.277 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.973 1.561 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.111 4.622 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.013 3.589 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.882 4.756 -0.343 1.00 0.00 H new ATOM 1152 N ALA A 77 7.430 -0.159 -1.605 1.00 0.00 N ATOM 1153 CA ALA A 77 7.497 -1.362 -2.485 1.00 0.00 C ATOM 1154 C ALA A 77 6.147 -1.585 -3.172 1.00 0.00 C ATOM 1155 O ALA A 77 5.320 -2.341 -2.706 1.00 0.00 O ATOM 1156 CB ALA A 77 7.817 -2.524 -1.544 1.00 0.00 C ATOM 0 H ALA A 77 7.276 -0.353 -0.616 1.00 0.00 H new ATOM 0 HA ALA A 77 8.244 -1.259 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.883 -3.449 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.768 -2.337 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.028 -2.616 -0.798 1.00 0.00 H new ATOM 1162 N ASN A 78 5.919 -0.929 -4.277 1.00 0.00 N ATOM 1163 CA ASN A 78 4.620 -1.097 -4.992 1.00 0.00 C ATOM 1164 C ASN A 78 4.393 -2.569 -5.349 1.00 0.00 C ATOM 1165 O ASN A 78 3.272 -3.009 -5.513 1.00 0.00 O ATOM 1166 CB ASN A 78 4.757 -0.253 -6.260 1.00 0.00 C ATOM 1167 CG ASN A 78 5.731 -0.934 -7.222 1.00 0.00 C ATOM 1168 OD1 ASN A 78 6.928 -0.895 -7.021 1.00 0.00 O ATOM 1169 ND2 ASN A 78 5.265 -1.560 -8.269 1.00 0.00 N ATOM 0 H ASN A 78 6.576 -0.284 -4.716 1.00 0.00 H new ATOM 0 HA ASN A 78 3.771 -0.787 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 78 3.784 -0.132 -6.736 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.115 0.745 -6.008 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.906 -2.016 -8.918 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.260 -1.593 -8.438 1.00 0.00 H new ATOM 1176 N GLN A 79 5.443 -3.332 -5.471 1.00 0.00 N ATOM 1177 CA GLN A 79 5.279 -4.774 -5.818 1.00 0.00 C ATOM 1178 C GLN A 79 5.633 -5.650 -4.615 1.00 0.00 C ATOM 1179 O GLN A 79 5.822 -5.166 -3.516 1.00 0.00 O ATOM 1180 CB GLN A 79 6.255 -5.019 -6.969 1.00 0.00 C ATOM 1181 CG GLN A 79 5.478 -5.414 -8.226 1.00 0.00 C ATOM 1182 CD GLN A 79 6.219 -6.538 -8.954 1.00 0.00 C ATOM 1183 OE1 GLN A 79 7.256 -6.986 -8.508 1.00 0.00 O ATOM 1184 NE2 GLN A 79 5.726 -7.014 -10.064 1.00 0.00 N ATOM 0 H GLN A 79 6.407 -3.022 -5.346 1.00 0.00 H new ATOM 0 HA GLN A 79 4.254 -5.018 -6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.841 -4.120 -7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.958 -5.808 -6.701 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.474 -5.741 -7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.367 -4.552 -8.884 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.855 -6.637 -10.438 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.211 -7.763 -10.558 1.00 0.00 H new ATOM 1193 N LEU A 80 5.721 -6.937 -4.811 1.00 0.00 N ATOM 1194 CA LEU A 80 6.059 -7.843 -3.675 1.00 0.00 C ATOM 1195 C LEU A 80 7.524 -8.279 -3.756 1.00 0.00 C ATOM 1196 O LEU A 80 7.990 -8.742 -4.779 1.00 0.00 O ATOM 1197 CB LEU A 80 5.132 -9.048 -3.840 1.00 0.00 C ATOM 1198 CG LEU A 80 4.970 -9.756 -2.494 1.00 0.00 C ATOM 1199 CD1 LEU A 80 3.681 -10.579 -2.503 1.00 0.00 C ATOM 1200 CD2 LEU A 80 6.164 -10.685 -2.259 1.00 0.00 C ATOM 0 H LEU A 80 5.574 -7.401 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 80 5.929 -7.355 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.160 -8.724 -4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.542 -9.737 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 80 4.923 -9.014 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.565 -11.084 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.830 -9.920 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 80 3.729 -11.321 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.049 -11.190 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 80 6.210 -11.427 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.084 -10.101 -2.253 1.00 0.00 H new ATOM 1212 N ILE A 81 8.251 -8.141 -2.682 1.00 0.00 N ATOM 1213 CA ILE A 81 9.685 -8.554 -2.686 1.00 0.00 C ATOM 1214 C ILE A 81 9.918 -9.622 -1.613 1.00 0.00 C ATOM 1215 O ILE A 81 9.928 -9.327 -0.436 1.00 0.00 O ATOM 1216 CB ILE A 81 10.464 -7.273 -2.371 1.00 0.00 C ATOM 1217 CG1 ILE A 81 10.399 -6.329 -3.573 1.00 0.00 C ATOM 1218 CG2 ILE A 81 11.927 -7.610 -2.072 1.00 0.00 C ATOM 1219 CD1 ILE A 81 9.639 -5.061 -3.187 1.00 0.00 C ATOM 0 H ILE A 81 7.914 -7.759 -1.798 1.00 0.00 H new ATOM 0 HA ILE A 81 9.999 -8.988 -3.635 1.00 0.00 H new ATOM 0 HB ILE A 81 10.021 -6.792 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.406 -6.075 -3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.903 -6.822 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.473 -6.693 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.978 -8.280 -1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.373 -8.096 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.593 -4.389 -4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.627 -5.323 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.153 -4.565 -2.364 1.00 0.00 H new ATOM 1231 N PRO A 82 10.090 -10.835 -2.061 1.00 0.00 N ATOM 1232 CA PRO A 82 10.312 -11.972 -1.130 1.00 0.00 C ATOM 1233 C PRO A 82 11.701 -11.900 -0.486 1.00 0.00 C ATOM 1234 O PRO A 82 12.582 -11.213 -0.963 1.00 0.00 O ATOM 1235 CB PRO A 82 10.197 -13.198 -2.033 1.00 0.00 C ATOM 1236 CG PRO A 82 10.530 -12.701 -3.403 1.00 0.00 C ATOM 1237 CD PRO A 82 10.094 -11.260 -3.464 1.00 0.00 C ATOM 0 HA PRO A 82 9.604 -11.981 -0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 82 10.884 -13.984 -1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 82 9.193 -13.620 -1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 82 11.599 -12.789 -3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 82 10.018 -13.292 -4.163 1.00 0.00 H new ATOM 0 HD2 PRO A 82 10.780 -10.660 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 82 9.107 -11.160 -3.915 1.00 0.00 H new ATOM 1245 N ILE A 83 11.885 -12.606 0.603 1.00 0.00 N ATOM 1246 CA ILE A 83 13.206 -12.603 1.315 1.00 0.00 C ATOM 1247 C ILE A 83 14.358 -12.468 0.311 1.00 0.00 C ATOM 1248 O ILE A 83 14.287 -12.962 -0.797 1.00 0.00 O ATOM 1249 CB ILE A 83 13.331 -13.966 2.022 1.00 0.00 C ATOM 1250 CG1 ILE A 83 12.072 -14.314 2.834 1.00 0.00 C ATOM 1251 CG2 ILE A 83 14.524 -13.916 2.975 1.00 0.00 C ATOM 1252 CD1 ILE A 83 12.014 -13.447 4.089 1.00 0.00 C ATOM 0 H ILE A 83 11.170 -13.191 1.035 1.00 0.00 H new ATOM 0 HA ILE A 83 13.256 -11.769 2.015 1.00 0.00 H new ATOM 0 HB ILE A 83 13.462 -14.730 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 83 11.180 -14.153 2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 83 12.085 -15.369 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 83 14.624 -14.875 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 83 15.433 -13.708 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 83 14.367 -13.129 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 83 11.121 -13.696 4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.899 -13.630 4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.981 -12.396 3.804 1.00 0.00 H new ATOM 1264 N ASN A 84 15.425 -11.818 0.696 1.00 0.00 N ATOM 1265 CA ASN A 84 16.589 -11.668 -0.228 1.00 0.00 C ATOM 1266 C ASN A 84 16.118 -11.393 -1.658 1.00 0.00 C ATOM 1267 O ASN A 84 15.936 -12.300 -2.447 1.00 0.00 O ATOM 1268 CB ASN A 84 17.321 -13.008 -0.156 1.00 0.00 C ATOM 1269 CG ASN A 84 18.696 -12.808 0.486 1.00 0.00 C ATOM 1270 OD1 ASN A 84 19.677 -13.362 0.031 1.00 0.00 O ATOM 1271 ND2 ASN A 84 18.808 -12.032 1.529 1.00 0.00 N ATOM 0 H ASN A 84 15.541 -11.384 1.612 1.00 0.00 H new ATOM 0 HA ASN A 84 17.228 -10.831 0.054 1.00 0.00 H new ATOM 0 HB2 ASN A 84 16.737 -13.722 0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 84 17.433 -13.427 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 84 19.720 -11.890 1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 84 17.984 -11.568 1.910 1.00 0.00 H new ATOM 1278 N THR A 85 15.927 -10.151 -2.002 1.00 0.00 N ATOM 1279 CA THR A 85 15.477 -9.820 -3.384 1.00 0.00 C ATOM 1280 C THR A 85 16.135 -8.519 -3.849 1.00 0.00 C ATOM 1281 O THR A 85 15.712 -7.437 -3.495 1.00 0.00 O ATOM 1282 CB THR A 85 13.960 -9.651 -3.278 1.00 0.00 C ATOM 1283 OG1 THR A 85 13.350 -10.929 -3.174 1.00 0.00 O ATOM 1284 CG2 THR A 85 13.437 -8.933 -4.523 1.00 0.00 C ATOM 0 H THR A 85 16.063 -9.349 -1.386 1.00 0.00 H new ATOM 0 HA THR A 85 15.748 -10.590 -4.106 1.00 0.00 H new ATOM 0 HB THR A 85 13.720 -9.060 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 85 12.822 -10.973 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 85 12.356 -8.813 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.906 -7.952 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 85 13.675 -9.521 -5.409 1.00 0.00 H new ATOM 1292 N ALA A 86 17.171 -8.614 -4.639 1.00 0.00 N ATOM 1293 CA ALA A 86 17.855 -7.380 -5.120 1.00 0.00 C ATOM 1294 C ALA A 86 16.833 -6.408 -5.712 1.00 0.00 C ATOM 1295 O ALA A 86 16.541 -6.441 -6.891 1.00 0.00 O ATOM 1296 CB ALA A 86 18.830 -7.854 -6.196 1.00 0.00 C ATOM 0 H ALA A 86 17.572 -9.491 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 86 18.367 -6.853 -4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.372 -6.998 -6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 86 19.538 -8.559 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 86 18.277 -8.343 -6.998 1.00 0.00 H new ATOM 1302 N LEU A 87 16.289 -5.544 -4.903 1.00 0.00 N ATOM 1303 CA LEU A 87 15.284 -4.570 -5.415 1.00 0.00 C ATOM 1304 C LEU A 87 15.973 -3.266 -5.825 1.00 0.00 C ATOM 1305 O LEU A 87 16.892 -2.806 -5.177 1.00 0.00 O ATOM 1306 CB LEU A 87 14.341 -4.329 -4.238 1.00 0.00 C ATOM 1307 CG LEU A 87 15.157 -3.883 -3.026 1.00 0.00 C ATOM 1308 CD1 LEU A 87 14.557 -2.599 -2.450 1.00 0.00 C ATOM 1309 CD2 LEU A 87 15.129 -4.980 -1.960 1.00 0.00 C ATOM 0 H LEU A 87 16.497 -5.469 -3.907 1.00 0.00 H new ATOM 0 HA LEU A 87 14.757 -4.940 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 87 13.605 -3.568 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 87 13.790 -5.240 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 87 16.187 -3.698 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 87 15.140 -2.281 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.577 -1.816 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.527 -2.783 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 87 15.711 -4.662 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 87 14.099 -5.165 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 87 15.557 -5.895 -2.369 1.00 0.00 H new ATOM 1321 N THR A 88 15.532 -2.666 -6.895 1.00 0.00 N ATOM 1322 CA THR A 88 16.155 -1.389 -7.346 1.00 0.00 C ATOM 1323 C THR A 88 15.079 -0.317 -7.530 1.00 0.00 C ATOM 1324 O THR A 88 13.914 -0.543 -7.271 1.00 0.00 O ATOM 1325 CB THR A 88 16.819 -1.719 -8.686 1.00 0.00 C ATOM 1326 OG1 THR A 88 15.844 -2.239 -9.579 1.00 0.00 O ATOM 1327 CG2 THR A 88 17.923 -2.756 -8.472 1.00 0.00 C ATOM 0 H THR A 88 14.766 -3.004 -7.478 1.00 0.00 H new ATOM 0 HA THR A 88 16.873 -1.001 -6.623 1.00 0.00 H new ATOM 0 HB THR A 88 17.254 -0.813 -9.108 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.266 -2.449 -10.438 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.394 -2.989 -9.427 1.00 0.00 H new ATOM 0 HG22 THR A 88 18.671 -2.356 -7.787 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.493 -3.664 -8.049 1.00 0.00 H new ATOM 1335 N LEU A 89 15.458 0.848 -7.975 1.00 0.00 N ATOM 1336 CA LEU A 89 14.454 1.932 -8.173 1.00 0.00 C ATOM 1337 C LEU A 89 13.238 1.394 -8.935 1.00 0.00 C ATOM 1338 O LEU A 89 12.126 1.845 -8.743 1.00 0.00 O ATOM 1339 CB LEU A 89 15.174 3.004 -8.992 1.00 0.00 C ATOM 1340 CG LEU A 89 16.010 2.347 -10.090 1.00 0.00 C ATOM 1341 CD1 LEU A 89 15.794 3.093 -11.405 1.00 0.00 C ATOM 1342 CD2 LEU A 89 17.490 2.409 -9.706 1.00 0.00 C ATOM 0 H LEU A 89 16.419 1.097 -8.210 1.00 0.00 H new ATOM 0 HA LEU A 89 14.085 2.328 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.447 3.685 -9.435 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.815 3.600 -8.343 1.00 0.00 H new ATOM 0 HG LEU A 89 15.707 1.306 -10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.389 2.626 -12.190 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.739 3.053 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.099 4.133 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.089 1.941 -10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.793 3.450 -9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.644 1.880 -8.765 1.00 0.00 H new ATOM 1354 N VAL A 90 13.440 0.435 -9.794 1.00 0.00 N ATOM 1355 CA VAL A 90 12.296 -0.129 -10.567 1.00 0.00 C ATOM 1356 C VAL A 90 11.203 -0.626 -9.615 1.00 0.00 C ATOM 1357 O VAL A 90 10.105 -0.107 -9.590 1.00 0.00 O ATOM 1358 CB VAL A 90 12.889 -1.297 -11.354 1.00 0.00 C ATOM 1359 CG1 VAL A 90 11.759 -2.147 -11.938 1.00 0.00 C ATOM 1360 CG2 VAL A 90 13.757 -0.754 -12.492 1.00 0.00 C ATOM 0 H VAL A 90 14.348 0.016 -9.995 1.00 0.00 H new ATOM 0 HA VAL A 90 11.835 0.613 -11.219 1.00 0.00 H new ATOM 0 HB VAL A 90 13.498 -1.910 -10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 90 12.183 -2.980 -12.499 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.139 -2.533 -11.129 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.149 -1.535 -12.602 1.00 0.00 H new ATOM 0 HG21 VAL A 90 14.181 -1.586 -13.055 1.00 0.00 H new ATOM 0 HG22 VAL A 90 13.146 -0.141 -13.155 1.00 0.00 H new ATOM 0 HG23 VAL A 90 14.563 -0.148 -12.078 1.00 0.00 H new ATOM 1370 N MET A 91 11.495 -1.630 -8.834 1.00 0.00 N ATOM 1371 CA MET A 91 10.472 -2.163 -7.888 1.00 0.00 C ATOM 1372 C MET A 91 10.186 -1.145 -6.780 1.00 0.00 C ATOM 1373 O MET A 91 9.119 -1.129 -6.200 1.00 0.00 O ATOM 1374 CB MET A 91 11.097 -3.430 -7.304 1.00 0.00 C ATOM 1375 CG MET A 91 10.885 -4.598 -8.269 1.00 0.00 C ATOM 1376 SD MET A 91 12.181 -5.835 -8.015 1.00 0.00 S ATOM 1377 CE MET A 91 11.720 -6.932 -9.378 1.00 0.00 C ATOM 0 H MET A 91 12.397 -2.105 -8.810 1.00 0.00 H new ATOM 0 HA MET A 91 9.521 -2.365 -8.382 1.00 0.00 H new ATOM 0 HB2 MET A 91 12.162 -3.276 -7.132 1.00 0.00 H new ATOM 0 HB3 MET A 91 10.647 -3.657 -6.337 1.00 0.00 H new ATOM 0 HG2 MET A 91 9.904 -5.045 -8.106 1.00 0.00 H new ATOM 0 HG3 MET A 91 10.905 -4.241 -9.299 1.00 0.00 H new ATOM 0 HE1 MET A 91 12.402 -7.781 -9.408 1.00 0.00 H new ATOM 0 HE2 MET A 91 10.701 -7.290 -9.228 1.00 0.00 H new ATOM 0 HE3 MET A 91 11.778 -6.386 -10.320 1.00 0.00 H new ATOM 1387 N MET A 92 11.132 -0.299 -6.478 1.00 0.00 N ATOM 1388 CA MET A 92 10.918 0.710 -5.407 1.00 0.00 C ATOM 1389 C MET A 92 10.329 1.994 -5.998 1.00 0.00 C ATOM 1390 O MET A 92 10.880 2.578 -6.911 1.00 0.00 O ATOM 1391 CB MET A 92 12.316 0.966 -4.853 1.00 0.00 C ATOM 1392 CG MET A 92 12.775 -0.244 -4.038 1.00 0.00 C ATOM 1393 SD MET A 92 12.813 0.188 -2.280 1.00 0.00 S ATOM 1394 CE MET A 92 11.832 -1.210 -1.683 1.00 0.00 C ATOM 0 H MET A 92 12.046 -0.264 -6.929 1.00 0.00 H new ATOM 0 HA MET A 92 10.221 0.372 -4.640 1.00 0.00 H new ATOM 0 HB2 MET A 92 13.013 1.152 -5.670 1.00 0.00 H new ATOM 0 HB3 MET A 92 12.312 1.858 -4.227 1.00 0.00 H new ATOM 0 HG2 MET A 92 12.099 -1.083 -4.202 1.00 0.00 H new ATOM 0 HG3 MET A 92 13.764 -0.562 -4.366 1.00 0.00 H new ATOM 0 HE1 MET A 92 10.841 -0.862 -1.394 1.00 0.00 H new ATOM 0 HE2 MET A 92 11.739 -1.953 -2.475 1.00 0.00 H new ATOM 0 HE3 MET A 92 12.325 -1.659 -0.821 1.00 0.00 H new ATOM 1404 N LYS A 93 9.213 2.438 -5.488 1.00 0.00 N ATOM 1405 CA LYS A 93 8.595 3.686 -6.024 1.00 0.00 C ATOM 1406 C LYS A 93 8.681 4.808 -4.985 1.00 0.00 C ATOM 1407 O LYS A 93 7.959 4.820 -4.009 1.00 0.00 O ATOM 1408 CB LYS A 93 7.136 3.318 -6.298 1.00 0.00 C ATOM 1409 CG LYS A 93 7.063 2.388 -7.511 1.00 0.00 C ATOM 1410 CD LYS A 93 6.519 3.159 -8.714 1.00 0.00 C ATOM 1411 CE LYS A 93 7.672 3.524 -9.652 1.00 0.00 C ATOM 1412 NZ LYS A 93 7.650 2.482 -10.715 1.00 0.00 N ATOM 0 H LYS A 93 8.703 1.993 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 93 9.100 4.046 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.703 2.829 -5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.551 4.219 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.052 1.991 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.420 1.536 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.783 2.554 -9.244 1.00 0.00 H new ATOM 0 HD3 LYS A 93 6.009 4.062 -8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.537 4.520 -10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 93 8.625 3.528 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.414 2.666 -11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.787 1.545 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.734 2.507 -11.206 1.00 0.00 H new ATOM 1426 N ALA A 94 9.562 5.749 -5.189 1.00 0.00 N ATOM 1427 CA ALA A 94 9.697 6.869 -4.213 1.00 0.00 C ATOM 1428 C ALA A 94 8.506 7.823 -4.327 1.00 0.00 C ATOM 1429 O ALA A 94 8.480 8.707 -5.161 1.00 0.00 O ATOM 1430 CB ALA A 94 10.991 7.581 -4.603 1.00 0.00 C ATOM 0 H ALA A 94 10.194 5.791 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 94 9.720 6.514 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.162 8.421 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 94 11.826 6.884 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.910 7.948 -5.626 1.00 0.00 H new ATOM 1436 N GLU A 95 7.522 7.653 -3.489 1.00 0.00 N ATOM 1437 CA GLU A 95 6.330 8.550 -3.538 1.00 0.00 C ATOM 1438 C GLU A 95 6.123 9.215 -2.174 1.00 0.00 C ATOM 1439 O GLU A 95 6.294 8.597 -1.142 1.00 0.00 O ATOM 1440 CB GLU A 95 5.154 7.633 -3.872 1.00 0.00 C ATOM 1441 CG GLU A 95 5.308 7.102 -5.298 1.00 0.00 C ATOM 1442 CD GLU A 95 4.277 7.774 -6.207 1.00 0.00 C ATOM 1443 OE1 GLU A 95 4.492 8.919 -6.569 1.00 0.00 O ATOM 1444 OE2 GLU A 95 3.289 7.133 -6.525 1.00 0.00 O ATOM 0 H GLU A 95 7.490 6.930 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 95 6.440 9.348 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.115 6.803 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.215 8.178 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.315 7.300 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.171 6.021 -5.312 1.00 0.00 H new ATOM 1451 N GLU A 96 5.761 10.469 -2.158 1.00 0.00 N ATOM 1452 CA GLU A 96 5.549 11.160 -0.856 1.00 0.00 C ATOM 1453 C GLU A 96 4.185 10.788 -0.273 1.00 0.00 C ATOM 1454 O GLU A 96 3.169 11.352 -0.629 1.00 0.00 O ATOM 1455 CB GLU A 96 5.607 12.654 -1.183 1.00 0.00 C ATOM 1456 CG GLU A 96 6.754 12.924 -2.159 1.00 0.00 C ATOM 1457 CD GLU A 96 6.188 13.153 -3.562 1.00 0.00 C ATOM 1458 OE1 GLU A 96 4.978 13.097 -3.707 1.00 0.00 O ATOM 1459 OE2 GLU A 96 6.973 13.382 -4.467 1.00 0.00 O ATOM 0 H GLU A 96 5.604 11.042 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 96 6.296 10.878 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.662 12.978 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.751 13.231 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.321 13.797 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.445 12.081 -2.167 1.00 0.00 H new ATOM 1466 N VAL A 97 4.155 9.840 0.624 1.00 0.00 N ATOM 1467 CA VAL A 97 2.860 9.427 1.233 1.00 0.00 C ATOM 1468 C VAL A 97 3.087 8.936 2.665 1.00 0.00 C ATOM 1469 O VAL A 97 4.202 8.674 3.071 1.00 0.00 O ATOM 1470 CB VAL A 97 2.351 8.290 0.348 1.00 0.00 C ATOM 1471 CG1 VAL A 97 3.273 7.078 0.494 1.00 0.00 C ATOM 1472 CG2 VAL A 97 0.933 7.904 0.779 1.00 0.00 C ATOM 0 H VAL A 97 4.973 9.333 0.961 1.00 0.00 H new ATOM 0 HA VAL A 97 2.146 10.249 1.288 1.00 0.00 H new ATOM 0 HB VAL A 97 2.340 8.617 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.910 6.267 -0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.283 7.351 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.283 6.752 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.569 7.093 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.945 7.578 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.274 8.766 0.677 1.00 0.00 H new ATOM 1482 N SER A 98 2.042 8.811 3.435 1.00 0.00 N ATOM 1483 CA SER A 98 2.205 8.339 4.840 1.00 0.00 C ATOM 1484 C SER A 98 1.646 6.917 4.992 1.00 0.00 C ATOM 1485 O SER A 98 0.681 6.566 4.344 1.00 0.00 O ATOM 1486 CB SER A 98 1.399 9.325 5.682 1.00 0.00 C ATOM 1487 OG SER A 98 0.103 8.790 5.918 1.00 0.00 O ATOM 0 H SER A 98 1.083 9.015 3.153 1.00 0.00 H new ATOM 0 HA SER A 98 3.251 8.301 5.145 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.906 9.512 6.629 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.322 10.283 5.167 1.00 0.00 H new ATOM 0 HG SER A 98 -0.417 9.420 6.460 1.00 0.00 H new ATOM 1493 N PRO A 99 2.267 6.140 5.849 1.00 0.00 N ATOM 1494 CA PRO A 99 3.445 6.613 6.620 1.00 0.00 C ATOM 1495 C PRO A 99 4.688 6.647 5.726 1.00 0.00 C ATOM 1496 O PRO A 99 4.791 5.917 4.760 1.00 0.00 O ATOM 1497 CB PRO A 99 3.599 5.564 7.718 1.00 0.00 C ATOM 1498 CG PRO A 99 2.968 4.324 7.167 1.00 0.00 C ATOM 1499 CD PRO A 99 1.918 4.753 6.173 1.00 0.00 C ATOM 0 HA PRO A 99 3.323 7.622 7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.649 5.398 7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.107 5.881 8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.716 3.694 6.686 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.521 3.734 7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.931 4.122 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.917 4.684 6.598 1.00 0.00 H new ATOM 1507 N LYS A 100 5.634 7.490 6.039 1.00 0.00 N ATOM 1508 CA LYS A 100 6.868 7.567 5.204 1.00 0.00 C ATOM 1509 C LYS A 100 7.953 6.652 5.780 1.00 0.00 C ATOM 1510 O LYS A 100 8.285 6.724 6.947 1.00 0.00 O ATOM 1511 CB LYS A 100 7.304 9.033 5.271 1.00 0.00 C ATOM 1512 CG LYS A 100 7.932 9.322 6.636 1.00 0.00 C ATOM 1513 CD LYS A 100 8.274 10.809 6.738 1.00 0.00 C ATOM 1514 CE LYS A 100 9.051 11.068 8.030 1.00 0.00 C ATOM 1515 NZ LYS A 100 10.425 10.553 7.766 1.00 0.00 N ATOM 0 H LYS A 100 5.607 8.128 6.835 1.00 0.00 H new ATOM 0 HA LYS A 100 6.694 7.244 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.021 9.246 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.446 9.685 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 100 7.242 9.042 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.832 8.721 6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.867 11.116 5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.361 11.404 6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.068 12.130 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.593 10.554 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.657 9.813 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.468 10.155 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.109 11.332 7.849 1.00 0.00 H new ATOM 1529 N GLY A 101 8.506 5.790 4.972 1.00 0.00 N ATOM 1530 CA GLY A 101 9.567 4.871 5.475 1.00 0.00 C ATOM 1531 C GLY A 101 10.938 5.530 5.309 1.00 0.00 C ATOM 1532 O GLY A 101 11.319 6.394 6.074 1.00 0.00 O ATOM 0 H GLY A 101 8.270 5.682 3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 101 9.390 4.635 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 101 9.536 3.929 4.927 1.00 0.00 H new ATOM 1536 N ILE A 102 11.683 5.129 4.315 1.00 0.00 N ATOM 1537 CA ILE A 102 13.029 5.734 4.100 1.00 0.00 C ATOM 1538 C ILE A 102 13.010 6.625 2.854 1.00 0.00 C ATOM 1539 O ILE A 102 12.395 6.291 1.862 1.00 0.00 O ATOM 1540 CB ILE A 102 13.970 4.545 3.900 1.00 0.00 C ATOM 1541 CG1 ILE A 102 14.095 3.767 5.212 1.00 0.00 C ATOM 1542 CG2 ILE A 102 15.350 5.051 3.477 1.00 0.00 C ATOM 1543 CD1 ILE A 102 15.180 2.699 5.066 1.00 0.00 C ATOM 0 H ILE A 102 11.418 4.409 3.643 1.00 0.00 H new ATOM 0 HA ILE A 102 13.342 6.362 4.935 1.00 0.00 H new ATOM 0 HB ILE A 102 13.569 3.892 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 102 14.344 4.445 6.028 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.142 3.302 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 102 16.020 4.203 3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 102 15.263 5.606 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.751 5.705 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.271 2.143 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.911 2.015 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 102 16.132 3.177 4.834 1.00 0.00 H new ATOM 1555 N PRO A 103 13.686 7.737 2.956 1.00 0.00 N ATOM 1556 CA PRO A 103 13.748 8.697 1.827 1.00 0.00 C ATOM 1557 C PRO A 103 14.634 8.151 0.704 1.00 0.00 C ATOM 1558 O PRO A 103 15.546 7.382 0.938 1.00 0.00 O ATOM 1559 CB PRO A 103 14.368 9.944 2.453 1.00 0.00 C ATOM 1560 CG PRO A 103 15.146 9.442 3.627 1.00 0.00 C ATOM 1561 CD PRO A 103 14.451 8.198 4.119 1.00 0.00 C ATOM 0 HA PRO A 103 12.775 8.890 1.375 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.014 10.462 1.744 1.00 0.00 H new ATOM 0 HB3 PRO A 103 13.601 10.653 2.762 1.00 0.00 H new ATOM 0 HG2 PRO A 103 16.175 9.221 3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.188 10.196 4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 103 15.166 7.445 4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 103 13.799 8.413 4.966 1.00 0.00 H new ATOM 1569 N SER A 104 14.374 8.543 -0.513 1.00 0.00 N ATOM 1570 CA SER A 104 15.201 8.047 -1.650 1.00 0.00 C ATOM 1571 C SER A 104 16.423 8.948 -1.847 1.00 0.00 C ATOM 1572 O SER A 104 16.784 9.287 -2.956 1.00 0.00 O ATOM 1573 CB SER A 104 14.281 8.114 -2.868 1.00 0.00 C ATOM 1574 OG SER A 104 13.789 9.440 -3.013 1.00 0.00 O ATOM 0 H SER A 104 13.624 9.185 -0.770 1.00 0.00 H new ATOM 0 HA SER A 104 15.576 7.038 -1.479 1.00 0.00 H new ATOM 0 HB2 SER A 104 14.824 7.815 -3.765 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.451 7.417 -2.750 1.00 0.00 H new ATOM 0 HG SER A 104 13.200 9.487 -3.795 1.00 0.00 H new ATOM 1580 N GLU A 105 17.062 9.337 -0.778 1.00 0.00 N ATOM 1581 CA GLU A 105 18.260 10.216 -0.904 1.00 0.00 C ATOM 1582 C GLU A 105 19.521 9.368 -1.091 1.00 0.00 C ATOM 1583 O GLU A 105 20.450 9.761 -1.768 1.00 0.00 O ATOM 1584 CB GLU A 105 18.324 10.989 0.414 1.00 0.00 C ATOM 1585 CG GLU A 105 17.069 11.851 0.562 1.00 0.00 C ATOM 1586 CD GLU A 105 16.981 12.383 1.994 1.00 0.00 C ATOM 1587 OE1 GLU A 105 17.887 12.108 2.764 1.00 0.00 O ATOM 1588 OE2 GLU A 105 16.010 13.055 2.297 1.00 0.00 O ATOM 0 H GLU A 105 16.807 9.085 0.177 1.00 0.00 H new ATOM 0 HA GLU A 105 18.195 10.882 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.402 10.295 1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 105 19.214 11.617 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 105 17.099 12.681 -0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.182 11.264 0.326 1.00 0.00 H new ATOM 1595 N GLU A 106 19.562 8.208 -0.495 1.00 0.00 N ATOM 1596 CA GLU A 106 20.764 7.337 -0.639 1.00 0.00 C ATOM 1597 C GLU A 106 20.415 6.075 -1.432 1.00 0.00 C ATOM 1598 O GLU A 106 21.233 5.195 -1.612 1.00 0.00 O ATOM 1599 CB GLU A 106 21.166 6.978 0.791 1.00 0.00 C ATOM 1600 CG GLU A 106 21.229 8.249 1.640 1.00 0.00 C ATOM 1601 CD GLU A 106 22.476 8.211 2.525 1.00 0.00 C ATOM 1602 OE1 GLU A 106 23.538 8.557 2.034 1.00 0.00 O ATOM 1603 OE2 GLU A 106 22.348 7.838 3.679 1.00 0.00 O ATOM 0 H GLU A 106 18.816 7.825 0.085 1.00 0.00 H new ATOM 0 HA GLU A 106 21.571 7.834 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 106 20.446 6.279 1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 106 22.135 6.479 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 106 21.254 9.128 0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.334 8.331 2.257 1.00 0.00 H new ATOM 1610 N ILE A 107 19.204 5.979 -1.911 1.00 0.00 N ATOM 1611 CA ILE A 107 18.807 4.773 -2.691 1.00 0.00 C ATOM 1612 C ILE A 107 19.811 4.524 -3.820 1.00 0.00 C ATOM 1613 O ILE A 107 20.189 3.401 -4.089 1.00 0.00 O ATOM 1614 CB ILE A 107 17.425 5.106 -3.258 1.00 0.00 C ATOM 1615 CG1 ILE A 107 16.377 4.964 -2.152 1.00 0.00 C ATOM 1616 CG2 ILE A 107 17.093 4.145 -4.401 1.00 0.00 C ATOM 1617 CD1 ILE A 107 16.279 3.499 -1.725 1.00 0.00 C ATOM 0 H ILE A 107 18.474 6.682 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 107 18.787 3.870 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 107 17.424 6.129 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.648 5.585 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.408 5.316 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.108 4.384 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.840 4.244 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.093 3.121 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.532 3.399 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.988 2.889 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.247 3.163 -1.353 1.00 0.00 H new ATOM 1629 N SER A 108 20.247 5.561 -4.481 1.00 0.00 N ATOM 1630 CA SER A 108 21.229 5.382 -5.589 1.00 0.00 C ATOM 1631 C SER A 108 22.368 4.461 -5.142 1.00 0.00 C ATOM 1632 O SER A 108 23.019 3.825 -5.947 1.00 0.00 O ATOM 1633 CB SER A 108 21.758 6.785 -5.880 1.00 0.00 C ATOM 1634 OG SER A 108 23.084 6.691 -6.385 1.00 0.00 O ATOM 0 H SER A 108 19.966 6.525 -4.302 1.00 0.00 H new ATOM 0 HA SER A 108 20.778 4.926 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 108 21.115 7.286 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 108 21.744 7.387 -4.972 1.00 0.00 H new ATOM 0 HG SER A 108 23.426 7.590 -6.574 1.00 0.00 H new ATOM 1640 N LYS A 109 22.613 4.386 -3.862 1.00 0.00 N ATOM 1641 CA LYS A 109 23.710 3.507 -3.361 1.00 0.00 C ATOM 1642 C LYS A 109 23.149 2.148 -2.935 1.00 0.00 C ATOM 1643 O LYS A 109 23.774 1.122 -3.118 1.00 0.00 O ATOM 1644 CB LYS A 109 24.294 4.247 -2.157 1.00 0.00 C ATOM 1645 CG LYS A 109 25.789 3.947 -2.048 1.00 0.00 C ATOM 1646 CD LYS A 109 26.568 5.260 -1.957 1.00 0.00 C ATOM 1647 CE LYS A 109 28.069 4.966 -1.936 1.00 0.00 C ATOM 1648 NZ LYS A 109 28.722 6.301 -2.031 1.00 0.00 N ATOM 0 H LYS A 109 22.102 4.895 -3.141 1.00 0.00 H new ATOM 0 HA LYS A 109 24.463 3.313 -4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 109 24.135 5.320 -2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 109 23.783 3.939 -1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 109 25.984 3.334 -1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 109 26.120 3.375 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 109 26.324 5.899 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 109 26.281 5.803 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 109 28.358 4.449 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 109 28.358 4.325 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 29.755 6.183 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 28.434 6.766 -2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 28.434 6.887 -1.222 1.00 0.00 H new ATOM 1662 N LEU A 110 21.975 2.133 -2.365 1.00 0.00 N ATOM 1663 CA LEU A 110 21.379 0.839 -1.924 1.00 0.00 C ATOM 1664 C LEU A 110 20.494 0.256 -3.030 1.00 0.00 C ATOM 1665 O LEU A 110 19.726 -0.659 -2.804 1.00 0.00 O ATOM 1666 CB LEU A 110 20.539 1.189 -0.695 1.00 0.00 C ATOM 1667 CG LEU A 110 21.411 1.917 0.330 1.00 0.00 C ATOM 1668 CD1 LEU A 110 20.556 2.919 1.107 1.00 0.00 C ATOM 1669 CD2 LEU A 110 22.011 0.900 1.302 1.00 0.00 C ATOM 0 H LEU A 110 21.404 2.959 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 110 22.139 0.091 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.697 1.818 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 110 20.123 0.282 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 110 22.213 2.446 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 110 21.177 3.438 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.126 3.644 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 110 19.754 2.390 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 110 22.632 1.418 2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 110 21.209 0.372 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.620 0.184 0.750 1.00 0.00 H new ATOM 1681 N VAL A 111 20.596 0.774 -4.223 1.00 0.00 N ATOM 1682 CA VAL A 111 19.759 0.246 -5.338 1.00 0.00 C ATOM 1683 C VAL A 111 20.173 -1.190 -5.676 1.00 0.00 C ATOM 1684 O VAL A 111 21.341 -1.490 -5.827 1.00 0.00 O ATOM 1685 CB VAL A 111 20.039 1.176 -6.519 1.00 0.00 C ATOM 1686 CG1 VAL A 111 19.574 0.515 -7.819 1.00 0.00 C ATOM 1687 CG2 VAL A 111 19.282 2.491 -6.320 1.00 0.00 C ATOM 0 H VAL A 111 21.222 1.539 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 111 18.700 0.220 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 111 21.109 1.373 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.775 1.181 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 111 20.111 -0.423 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.504 0.315 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.480 3.156 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.212 2.290 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.614 2.966 -5.396 1.00 0.00 H new ATOM 1697 N GLY A 112 19.225 -2.077 -5.800 1.00 0.00 N ATOM 1698 CA GLY A 112 19.566 -3.488 -6.130 1.00 0.00 C ATOM 1699 C GLY A 112 20.123 -4.181 -4.887 1.00 0.00 C ATOM 1700 O GLY A 112 20.724 -5.233 -4.967 1.00 0.00 O ATOM 0 H GLY A 112 18.230 -1.885 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 112 18.680 -4.014 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 112 20.300 -3.517 -6.935 1.00 0.00 H new ATOM 1704 N MET A 113 19.922 -3.600 -3.737 1.00 0.00 N ATOM 1705 CA MET A 113 20.434 -4.226 -2.486 1.00 0.00 C ATOM 1706 C MET A 113 19.578 -5.441 -2.125 1.00 0.00 C ATOM 1707 O MET A 113 18.394 -5.481 -2.397 1.00 0.00 O ATOM 1708 CB MET A 113 20.309 -3.140 -1.418 1.00 0.00 C ATOM 1709 CG MET A 113 21.510 -2.198 -1.504 1.00 0.00 C ATOM 1710 SD MET A 113 23.030 -3.127 -1.185 1.00 0.00 S ATOM 1711 CE MET A 113 22.862 -3.225 0.614 1.00 0.00 C ATOM 0 H MET A 113 19.425 -2.718 -3.609 1.00 0.00 H new ATOM 0 HA MET A 113 21.461 -4.577 -2.585 1.00 0.00 H new ATOM 0 HB2 MET A 113 19.384 -2.581 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 113 20.259 -3.593 -0.428 1.00 0.00 H new ATOM 0 HG2 MET A 113 21.554 -1.736 -2.490 1.00 0.00 H new ATOM 0 HG3 MET A 113 21.405 -1.391 -0.779 1.00 0.00 H new ATOM 0 HE1 MET A 113 23.718 -2.743 1.086 1.00 0.00 H new ATOM 0 HE2 MET A 113 21.946 -2.720 0.922 1.00 0.00 H new ATOM 0 HE3 MET A 113 22.820 -4.271 0.919 1.00 0.00 H new ATOM 1721 N GLN A 114 20.164 -6.435 -1.518 1.00 0.00 N ATOM 1722 CA GLN A 114 19.378 -7.645 -1.149 1.00 0.00 C ATOM 1723 C GLN A 114 18.729 -7.461 0.225 1.00 0.00 C ATOM 1724 O GLN A 114 19.371 -7.076 1.182 1.00 0.00 O ATOM 1725 CB GLN A 114 20.397 -8.784 -1.114 1.00 0.00 C ATOM 1726 CG GLN A 114 21.030 -8.941 -2.498 1.00 0.00 C ATOM 1727 CD GLN A 114 22.370 -9.667 -2.366 1.00 0.00 C ATOM 1728 OE1 GLN A 114 23.238 -9.522 -3.204 1.00 0.00 O ATOM 1729 NE2 GLN A 114 22.578 -10.447 -1.341 1.00 0.00 N ATOM 0 H GLN A 114 21.151 -6.462 -1.262 1.00 0.00 H new ATOM 0 HA GLN A 114 18.570 -7.842 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 114 21.167 -8.575 -0.371 1.00 0.00 H new ATOM 0 HB3 GLN A 114 19.911 -9.713 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 114 20.363 -9.502 -3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 114 21.178 -7.963 -2.955 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.850 -10.569 -0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 114 23.469 -10.934 -1.244 1.00 0.00 H new ATOM 1738 N VAL A 115 17.459 -7.734 0.325 1.00 0.00 N ATOM 1739 CA VAL A 115 16.759 -7.580 1.631 1.00 0.00 C ATOM 1740 C VAL A 115 16.935 -8.845 2.476 1.00 0.00 C ATOM 1741 O VAL A 115 17.177 -9.917 1.960 1.00 0.00 O ATOM 1742 CB VAL A 115 15.289 -7.379 1.267 1.00 0.00 C ATOM 1743 CG1 VAL A 115 14.760 -8.633 0.569 1.00 0.00 C ATOM 1744 CG2 VAL A 115 14.480 -7.127 2.540 1.00 0.00 C ATOM 0 H VAL A 115 16.873 -8.058 -0.444 1.00 0.00 H new ATOM 0 HA VAL A 115 17.152 -6.749 2.217 1.00 0.00 H new ATOM 0 HB VAL A 115 15.194 -6.523 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.711 -8.490 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.337 -8.815 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.855 -9.489 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 115 13.431 -6.983 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 115 14.576 -7.984 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 115 14.856 -6.234 3.039 1.00 0.00 H new ATOM 1754 N ASN A 116 16.818 -8.732 3.770 1.00 0.00 N ATOM 1755 CA ASN A 116 16.982 -9.934 4.638 1.00 0.00 C ATOM 1756 C ASN A 116 15.614 -10.483 5.054 1.00 0.00 C ATOM 1757 O ASN A 116 15.503 -11.587 5.548 1.00 0.00 O ATOM 1758 CB ASN A 116 17.756 -9.439 5.859 1.00 0.00 C ATOM 1759 CG ASN A 116 18.237 -10.638 6.679 1.00 0.00 C ATOM 1760 OD1 ASN A 116 18.854 -11.541 6.150 1.00 0.00 O ATOM 1761 ND2 ASN A 116 17.978 -10.685 7.957 1.00 0.00 N ATOM 0 H ASN A 116 16.617 -7.863 4.264 1.00 0.00 H new ATOM 0 HA ASN A 116 17.503 -10.743 4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 116 18.607 -8.836 5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.121 -8.798 6.470 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.294 -11.480 8.512 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.460 -9.927 8.401 1.00 0.00 H new ATOM 1768 N ARG A 117 14.572 -9.721 4.861 1.00 0.00 N ATOM 1769 CA ARG A 117 13.218 -10.201 5.248 1.00 0.00 C ATOM 1770 C ARG A 117 12.273 -10.135 4.041 1.00 0.00 C ATOM 1771 O ARG A 117 12.509 -9.420 3.089 1.00 0.00 O ATOM 1772 CB ARG A 117 12.776 -9.241 6.364 1.00 0.00 C ATOM 1773 CG ARG A 117 11.257 -9.058 6.340 1.00 0.00 C ATOM 1774 CD ARG A 117 10.789 -8.474 7.676 1.00 0.00 C ATOM 1775 NE ARG A 117 9.453 -9.087 7.915 1.00 0.00 N ATOM 1776 CZ ARG A 117 9.235 -9.772 9.004 1.00 0.00 C ATOM 1777 NH1 ARG A 117 10.191 -10.490 9.526 1.00 0.00 N ATOM 1778 NH2 ARG A 117 8.059 -9.740 9.571 1.00 0.00 N ATOM 0 H ARG A 117 14.601 -8.787 4.452 1.00 0.00 H new ATOM 0 HA ARG A 117 13.211 -11.238 5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.086 -9.632 7.333 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.267 -8.276 6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.973 -8.395 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.768 -10.015 6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.485 -8.717 8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.723 -7.387 7.630 1.00 0.00 H new ATOM 0 HE ARG A 117 8.708 -8.971 7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.109 -10.516 9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.020 -11.025 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.311 -9.180 9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.889 -10.275 10.422 1.00 0.00 H new ATOM 1792 N ALA A 118 11.204 -10.881 4.075 1.00 0.00 N ATOM 1793 CA ALA A 118 10.247 -10.865 2.932 1.00 0.00 C ATOM 1794 C ALA A 118 9.433 -9.570 2.938 1.00 0.00 C ATOM 1795 O ALA A 118 9.193 -8.979 3.972 1.00 0.00 O ATOM 1796 CB ALA A 118 9.330 -12.068 3.157 1.00 0.00 C ATOM 0 H ALA A 118 10.951 -11.501 4.844 1.00 0.00 H new ATOM 0 HA ALA A 118 10.760 -10.917 1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.596 -12.122 2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.924 -12.982 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.815 -11.959 4.111 1.00 0.00 H new ATOM 1802 N VAL A 119 9.008 -9.130 1.789 1.00 0.00 N ATOM 1803 CA VAL A 119 8.206 -7.873 1.719 1.00 0.00 C ATOM 1804 C VAL A 119 6.928 -8.114 0.908 1.00 0.00 C ATOM 1805 O VAL A 119 6.921 -8.866 -0.046 1.00 0.00 O ATOM 1806 CB VAL A 119 9.115 -6.863 1.017 1.00 0.00 C ATOM 1807 CG1 VAL A 119 8.278 -5.700 0.478 1.00 0.00 C ATOM 1808 CG2 VAL A 119 10.143 -6.326 2.016 1.00 0.00 C ATOM 0 H VAL A 119 9.180 -9.585 0.892 1.00 0.00 H new ATOM 0 HA VAL A 119 7.895 -7.519 2.702 1.00 0.00 H new ATOM 0 HB VAL A 119 9.627 -7.354 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.930 -4.983 -0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.544 -6.079 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.763 -5.209 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.792 -5.606 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.627 -5.838 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.743 -7.151 2.399 1.00 0.00 H new ATOM 1818 N TYR A 120 5.847 -7.487 1.284 1.00 0.00 N ATOM 1819 CA TYR A 120 4.571 -7.689 0.540 1.00 0.00 C ATOM 1820 C TYR A 120 4.394 -6.625 -0.546 1.00 0.00 C ATOM 1821 O TYR A 120 5.319 -5.926 -0.906 1.00 0.00 O ATOM 1822 CB TYR A 120 3.475 -7.561 1.597 1.00 0.00 C ATOM 1823 CG TYR A 120 3.079 -8.934 2.082 1.00 0.00 C ATOM 1824 CD1 TYR A 120 2.814 -9.953 1.158 1.00 0.00 C ATOM 1825 CD2 TYR A 120 2.979 -9.190 3.454 1.00 0.00 C ATOM 1826 CE1 TYR A 120 2.448 -11.227 1.608 1.00 0.00 C ATOM 1827 CE2 TYR A 120 2.612 -10.464 3.903 1.00 0.00 C ATOM 1828 CZ TYR A 120 2.346 -11.483 2.980 1.00 0.00 C ATOM 1829 OH TYR A 120 1.986 -12.739 3.424 1.00 0.00 O ATOM 0 H TYR A 120 5.792 -6.844 2.074 1.00 0.00 H new ATOM 0 HA TYR A 120 4.547 -8.653 0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.830 -6.957 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.609 -7.048 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.892 -9.756 0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 120 3.185 -8.405 4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.244 -12.013 0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 120 2.534 -10.661 4.962 1.00 0.00 H new ATOM 0 HH TYR A 120 1.964 -12.746 4.404 1.00 0.00 H new ATOM 1839 N LEU A 121 3.204 -6.508 -1.073 1.00 0.00 N ATOM 1840 CA LEU A 121 2.940 -5.506 -2.142 1.00 0.00 C ATOM 1841 C LEU A 121 3.261 -4.085 -1.653 1.00 0.00 C ATOM 1842 O LEU A 121 4.198 -3.880 -0.911 1.00 0.00 O ATOM 1843 CB LEU A 121 1.451 -5.679 -2.439 1.00 0.00 C ATOM 1844 CG LEU A 121 1.279 -6.112 -3.893 1.00 0.00 C ATOM 1845 CD1 LEU A 121 1.861 -5.044 -4.819 1.00 0.00 C ATOM 1846 CD2 LEU A 121 2.013 -7.436 -4.118 1.00 0.00 C ATOM 0 H LEU A 121 2.397 -7.071 -0.804 1.00 0.00 H new ATOM 0 HA LEU A 121 3.559 -5.652 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.018 -6.424 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.921 -4.744 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 121 0.219 -6.240 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.737 -5.355 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.340 -4.100 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.922 -4.914 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.892 -7.747 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.073 -7.306 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.598 -8.199 -3.459 1.00 0.00 H new ATOM 1858 N ASP A 122 2.503 -3.103 -2.081 1.00 0.00 N ATOM 1859 CA ASP A 122 2.773 -1.693 -1.660 1.00 0.00 C ATOM 1860 C ASP A 122 3.079 -1.609 -0.162 1.00 0.00 C ATOM 1861 O ASP A 122 2.204 -1.392 0.652 1.00 0.00 O ATOM 1862 CB ASP A 122 1.485 -0.936 -1.980 1.00 0.00 C ATOM 1863 CG ASP A 122 1.180 -1.053 -3.475 1.00 0.00 C ATOM 1864 OD1 ASP A 122 0.899 -2.155 -3.916 1.00 0.00 O ATOM 1865 OD2 ASP A 122 1.232 -0.040 -4.151 1.00 0.00 O ATOM 0 H ASP A 122 1.706 -3.219 -2.707 1.00 0.00 H new ATOM 0 HA ASP A 122 3.641 -1.280 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.658 -1.342 -1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.588 0.112 -1.700 1.00 0.00 H new ATOM 1870 N GLN A 123 4.322 -1.768 0.200 1.00 0.00 N ATOM 1871 CA GLN A 123 4.703 -1.686 1.640 1.00 0.00 C ATOM 1872 C GLN A 123 5.685 -0.531 1.852 1.00 0.00 C ATOM 1873 O GLN A 123 6.445 -0.183 0.969 1.00 0.00 O ATOM 1874 CB GLN A 123 5.372 -3.026 1.951 1.00 0.00 C ATOM 1875 CG GLN A 123 6.011 -2.968 3.341 1.00 0.00 C ATOM 1876 CD GLN A 123 5.819 -4.311 4.047 1.00 0.00 C ATOM 1877 OE1 GLN A 123 5.396 -5.275 3.440 1.00 0.00 O ATOM 1878 NE2 GLN A 123 6.116 -4.416 5.314 1.00 0.00 N ATOM 0 H GLN A 123 5.094 -1.952 -0.441 1.00 0.00 H new ATOM 0 HA GLN A 123 3.846 -1.502 2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.637 -3.830 1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.130 -3.249 1.200 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.073 -2.739 3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.559 -2.169 3.928 1.00 0.00 H new ATOM 0 HE21 GLN A 123 6.471 -3.607 5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 123 5.993 -5.307 5.794 1.00 0.00 H new ATOM 1887 N THR A 124 5.678 0.068 3.010 1.00 0.00 N ATOM 1888 CA THR A 124 6.617 1.198 3.267 1.00 0.00 C ATOM 1889 C THR A 124 8.019 0.659 3.568 1.00 0.00 C ATOM 1890 O THR A 124 8.196 -0.201 4.408 1.00 0.00 O ATOM 1891 CB THR A 124 6.047 1.923 4.487 1.00 0.00 C ATOM 1892 OG1 THR A 124 4.887 2.649 4.106 1.00 0.00 O ATOM 1893 CG2 THR A 124 7.095 2.888 5.044 1.00 0.00 C ATOM 0 H THR A 124 5.065 -0.174 3.788 1.00 0.00 H new ATOM 0 HA THR A 124 6.708 1.862 2.408 1.00 0.00 H new ATOM 0 HB THR A 124 5.784 1.194 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 124 4.986 3.587 4.372 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.688 3.405 5.913 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.984 2.330 5.337 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.360 3.618 4.279 1.00 0.00 H new ATOM 1901 N LEU A 125 9.015 1.159 2.889 1.00 0.00 N ATOM 1902 CA LEU A 125 10.403 0.675 3.138 1.00 0.00 C ATOM 1903 C LEU A 125 10.958 1.308 4.417 1.00 0.00 C ATOM 1904 O LEU A 125 11.030 2.514 4.549 1.00 0.00 O ATOM 1905 CB LEU A 125 11.195 1.115 1.903 1.00 0.00 C ATOM 1906 CG LEU A 125 12.668 1.348 2.256 1.00 0.00 C ATOM 1907 CD1 LEU A 125 13.190 0.196 3.116 1.00 0.00 C ATOM 1908 CD2 LEU A 125 13.491 1.432 0.968 1.00 0.00 C ATOM 0 H LEU A 125 8.928 1.881 2.173 1.00 0.00 H new ATOM 0 HA LEU A 125 10.457 -0.404 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.118 0.354 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.765 2.030 1.496 1.00 0.00 H new ATOM 0 HG LEU A 125 12.758 2.280 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 125 14.237 0.371 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.607 0.135 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.098 -0.740 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.539 1.598 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.393 0.500 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.128 2.259 0.357 1.00 0.00 H new ATOM 1920 N MET A 126 11.343 0.497 5.360 1.00 0.00 N ATOM 1921 CA MET A 126 11.889 1.031 6.636 1.00 0.00 C ATOM 1922 C MET A 126 13.382 0.704 6.753 1.00 0.00 C ATOM 1923 O MET A 126 13.868 -0.214 6.124 1.00 0.00 O ATOM 1924 CB MET A 126 11.094 0.309 7.724 1.00 0.00 C ATOM 1925 CG MET A 126 11.085 -1.193 7.441 1.00 0.00 C ATOM 1926 SD MET A 126 11.172 -2.103 9.004 1.00 0.00 S ATOM 1927 CE MET A 126 9.555 -1.608 9.645 1.00 0.00 C ATOM 0 H MET A 126 11.302 -0.520 5.301 1.00 0.00 H new ATOM 0 HA MET A 126 11.799 2.115 6.709 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.537 0.503 8.701 1.00 0.00 H new ATOM 0 HB3 MET A 126 10.073 0.689 7.756 1.00 0.00 H new ATOM 0 HG2 MET A 126 10.180 -1.466 6.899 1.00 0.00 H new ATOM 0 HG3 MET A 126 11.930 -1.459 6.806 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.279 -2.257 10.476 1.00 0.00 H new ATOM 0 HE2 MET A 126 9.601 -0.575 9.991 1.00 0.00 H new ATOM 0 HE3 MET A 126 8.809 -1.693 8.855 1.00 0.00 H new ATOM 1937 N PRO A 127 14.060 1.479 7.556 1.00 0.00 N ATOM 1938 CA PRO A 127 15.516 1.280 7.761 1.00 0.00 C ATOM 1939 C PRO A 127 15.778 0.054 8.644 1.00 0.00 C ATOM 1940 O PRO A 127 16.794 -0.602 8.525 1.00 0.00 O ATOM 1941 CB PRO A 127 15.955 2.559 8.467 1.00 0.00 C ATOM 1942 CG PRO A 127 14.723 3.073 9.145 1.00 0.00 C ATOM 1943 CD PRO A 127 13.538 2.600 8.343 1.00 0.00 C ATOM 0 HA PRO A 127 16.056 1.101 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 127 16.747 2.359 9.188 1.00 0.00 H new ATOM 0 HB3 PRO A 127 16.347 3.287 7.757 1.00 0.00 H new ATOM 0 HG2 PRO A 127 14.666 2.704 10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.740 4.162 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 127 12.719 2.285 8.990 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.151 3.391 7.701 1.00 0.00 H new ATOM 1951 N ASP A 128 14.871 -0.257 9.530 1.00 0.00 N ATOM 1952 CA ASP A 128 15.073 -1.437 10.420 1.00 0.00 C ATOM 1953 C ASP A 128 14.812 -2.739 9.655 1.00 0.00 C ATOM 1954 O ASP A 128 14.859 -3.816 10.213 1.00 0.00 O ATOM 1955 CB ASP A 128 14.050 -1.262 11.543 1.00 0.00 C ATOM 1956 CG ASP A 128 14.752 -0.730 12.795 1.00 0.00 C ATOM 1957 OD1 ASP A 128 15.591 0.143 12.653 1.00 0.00 O ATOM 1958 OD2 ASP A 128 14.437 -1.206 13.873 1.00 0.00 O ATOM 0 H ASP A 128 14.000 0.254 9.676 1.00 0.00 H new ATOM 0 HA ASP A 128 16.094 -1.495 10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.267 -0.571 11.231 1.00 0.00 H new ATOM 0 HB3 ASP A 128 13.567 -2.214 11.761 1.00 0.00 H new ATOM 1963 N MET A 129 14.537 -2.649 8.381 1.00 0.00 N ATOM 1964 CA MET A 129 14.275 -3.885 7.589 1.00 0.00 C ATOM 1965 C MET A 129 15.560 -4.362 6.907 1.00 0.00 C ATOM 1966 O MET A 129 15.883 -5.533 6.921 1.00 0.00 O ATOM 1967 CB MET A 129 13.235 -3.474 6.545 1.00 0.00 C ATOM 1968 CG MET A 129 13.163 -4.539 5.449 1.00 0.00 C ATOM 1969 SD MET A 129 11.468 -4.643 4.820 1.00 0.00 S ATOM 1970 CE MET A 129 11.252 -2.883 4.460 1.00 0.00 C ATOM 0 H MET A 129 14.483 -1.776 7.856 1.00 0.00 H new ATOM 0 HA MET A 129 13.924 -4.707 8.213 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.259 -3.355 7.016 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.500 -2.509 6.112 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.848 -4.290 4.639 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.475 -5.505 5.845 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.570 -2.444 5.188 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.217 -2.379 4.517 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.839 -2.765 3.458 1.00 0.00 H new ATOM 1980 N VAL A 130 16.297 -3.465 6.311 1.00 0.00 N ATOM 1981 CA VAL A 130 17.560 -3.872 5.630 1.00 0.00 C ATOM 1982 C VAL A 130 18.692 -4.009 6.650 1.00 0.00 C ATOM 1983 O VAL A 130 19.003 -3.086 7.375 1.00 0.00 O ATOM 1984 CB VAL A 130 17.862 -2.742 4.645 1.00 0.00 C ATOM 1985 CG1 VAL A 130 18.941 -3.198 3.662 1.00 0.00 C ATOM 1986 CG2 VAL A 130 16.590 -2.385 3.873 1.00 0.00 C ATOM 0 H VAL A 130 16.080 -2.469 6.266 1.00 0.00 H new ATOM 0 HA VAL A 130 17.465 -4.836 5.129 1.00 0.00 H new ATOM 0 HB VAL A 130 18.214 -1.867 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.157 -2.393 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 130 19.848 -3.454 4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.589 -4.072 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.805 -1.580 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 130 16.239 -3.260 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.819 -2.061 4.572 1.00 0.00 H new ATOM 1996 N LYS A 131 19.313 -5.156 6.710 1.00 0.00 N ATOM 1997 CA LYS A 131 20.427 -5.351 7.682 1.00 0.00 C ATOM 1998 C LYS A 131 21.705 -4.697 7.154 1.00 0.00 C ATOM 1999 O LYS A 131 22.622 -4.411 7.899 1.00 0.00 O ATOM 2000 CB LYS A 131 20.602 -6.866 7.785 1.00 0.00 C ATOM 2001 CG LYS A 131 19.353 -7.482 8.417 1.00 0.00 C ATOM 2002 CD LYS A 131 19.389 -7.270 9.931 1.00 0.00 C ATOM 2003 CE LYS A 131 18.326 -6.243 10.329 1.00 0.00 C ATOM 2004 NZ LYS A 131 17.030 -6.858 9.933 1.00 0.00 N ATOM 0 H LYS A 131 19.097 -5.966 6.129 1.00 0.00 H new ATOM 0 HA LYS A 131 20.215 -4.900 8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.769 -7.292 6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.480 -7.101 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.457 -7.025 7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.305 -8.547 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.208 -8.214 10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.376 -6.924 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.355 -6.039 11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.484 -5.293 9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.316 -6.665 10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.716 -6.454 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.151 -7.886 9.830 1.00 0.00 H new ATOM 2018 N ASN A 132 21.774 -4.457 5.873 1.00 0.00 N ATOM 2019 CA ASN A 132 22.993 -3.822 5.297 1.00 0.00 C ATOM 2020 C ASN A 132 22.819 -2.302 5.236 1.00 0.00 C ATOM 2021 O ASN A 132 23.564 -1.609 4.574 1.00 0.00 O ATOM 2022 CB ASN A 132 23.117 -4.405 3.889 1.00 0.00 C ATOM 2023 CG ASN A 132 23.284 -5.923 3.978 1.00 0.00 C ATOM 2024 OD1 ASN A 132 22.329 -6.660 3.834 1.00 0.00 O ATOM 2025 ND2 ASN A 132 24.467 -6.424 4.209 1.00 0.00 N ATOM 0 H ASN A 132 21.038 -4.673 5.200 1.00 0.00 H new ATOM 0 HA ASN A 132 23.882 -4.016 5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.231 -4.160 3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 132 23.971 -3.964 3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 132 24.590 -7.435 4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 132 25.268 -5.805 4.330 1.00 0.00 H new ATOM 2032 N TYR A 133 21.840 -1.778 5.923 1.00 0.00 N ATOM 2033 CA TYR A 133 21.620 -0.303 5.902 1.00 0.00 C ATOM 2034 C TYR A 133 22.727 0.407 6.677 1.00 0.00 C ATOM 2035 O TYR A 133 22.797 0.344 7.888 1.00 0.00 O ATOM 2036 CB TYR A 133 20.270 -0.091 6.579 1.00 0.00 C ATOM 2037 CG TYR A 133 19.748 1.286 6.244 1.00 0.00 C ATOM 2038 CD1 TYR A 133 19.565 1.658 4.907 1.00 0.00 C ATOM 2039 CD2 TYR A 133 19.446 2.190 7.269 1.00 0.00 C ATOM 2040 CE1 TYR A 133 19.081 2.934 4.595 1.00 0.00 C ATOM 2041 CE2 TYR A 133 18.961 3.466 6.958 1.00 0.00 C ATOM 2042 CZ TYR A 133 18.779 3.838 5.620 1.00 0.00 C ATOM 2043 OH TYR A 133 18.301 5.096 5.313 1.00 0.00 O ATOM 0 H TYR A 133 21.184 -2.307 6.497 1.00 0.00 H new ATOM 0 HA TYR A 133 21.633 0.100 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 133 19.562 -0.850 6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 133 20.372 -0.200 7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 133 19.797 0.960 4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 133 19.587 1.903 8.301 1.00 0.00 H new ATOM 0 HE1 TYR A 133 18.941 3.221 3.563 1.00 0.00 H new ATOM 0 HE2 TYR A 133 18.727 4.163 7.749 1.00 0.00 H new ATOM 0 HH TYR A 133 18.141 5.596 6.140 1.00 0.00 H new ATOM 2053 N GLU A 134 23.589 1.084 5.980 1.00 0.00 N ATOM 2054 CA GLU A 134 24.700 1.810 6.657 1.00 0.00 C ATOM 2055 C GLU A 134 24.145 2.715 7.761 1.00 0.00 C ATOM 2056 O GLU A 134 24.941 3.326 8.454 1.00 0.00 O ATOM 2057 CB GLU A 134 25.355 2.645 5.557 1.00 0.00 C ATOM 2058 CG GLU A 134 24.288 3.470 4.832 1.00 0.00 C ATOM 2059 CD GLU A 134 24.188 4.854 5.477 1.00 0.00 C ATOM 2060 OE1 GLU A 134 25.169 5.577 5.434 1.00 0.00 O ATOM 2061 OE2 GLU A 134 23.132 5.166 6.004 1.00 0.00 O ATOM 2062 OXT GLU A 134 22.934 2.779 7.893 1.00 0.00 O ATOM 0 H GLU A 134 23.574 1.168 4.964 1.00 0.00 H new ATOM 0 HA GLU A 134 25.410 1.131 7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.108 3.305 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.868 1.994 4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.543 3.566 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.324 2.963 4.882 1.00 0.00 H new TER 2069 GLU A 134