USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1329 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 154 ASN :FLIP amide:sc= -0.0607 F(o=-1.3,f=-0.2) USER MOD Set 1.2: A 163 THR OG1 : rot 180:sc= -0.141 USER MOD Set 2.1: A 108 ASN : amide:sc= 1.04 K(o=2.1,f=-4.3!) USER MOD Set 2.2: A 111 LYS NZ :NH3+ -154:sc= 1.08 (180deg=-0.0477) USER MOD Set 3.1: A 98 SER OG : rot 25:sc= 1.32 USER MOD Set 3.2: A 165 SER OG : rot 72:sc= 1.08 USER MOD Set 4.1: A 42 ASN : amide:sc= 0.266 X(o=0.97,f=0.49) USER MOD Set 4.2: A 45 THR OG1 : rot 1:sc= 0.699 USER MOD Set 5.1: A 36 ASN : amide:sc= 0.925 K(o=1.8,f=-0.38) USER MOD Set 5.2: A 46 ASN : amide:sc= 0.865 K(o=1.8,f=-0.38) USER MOD Set 6.1: A 29 HIS : no HE2:sc= 0.577 K(o=1.4,f=-1.7!) USER MOD Set 6.2: A 30 SER OG : rot -147:sc= 0.778 USER MOD Set 7.1: A 1 MET N :NH3+ 153:sc= 0.628 (180deg=0.108) USER MOD Set 7.2: A 80 THR OG1 : rot 180:sc= 0.232 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -166:sc= -0.118 (180deg=-0.153) USER MOD Single : A 15 ASN : amide:sc= -0.313 K(o=-0.31,f=-5.5!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 30:sc= -0.0647 USER MOD Single : A 27 SER OG : rot 180:sc= 0.144 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 178:sc= 0.812 (180deg=0.729) USER MOD Single : A 41 LYS NZ :NH3+ 169:sc= -0.0316 (180deg=-0.175) USER MOD Single : A 44 SER OG : rot -18:sc= 0.0777 USER MOD Single : A 48 SER OG : rot 37:sc= 1.14 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= -0.452 K(o=-0.45,f=-6.4!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00256) USER MOD Single : A 69 ASN : amide:sc= -0.312 K(o=-0.31,f=-1) USER MOD Single : A 70 SER OG : rot 180:sc=-0.00204 USER MOD Single : A 72 GLN : amide:sc= 0.8 K(o=0.8,f=-0.62) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 176:sc= -0.157 (180deg=-0.179) USER MOD Single : A 92 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.86) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0647 USER MOD Single : A 105 LYS NZ :NH3+ -160:sc= 0.368 (180deg=0.0278) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.0738 K(o=-0.074,f=-3.4!) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 113 LYS NZ :NH3+ 152:sc= 1.24 (180deg=1.15) USER MOD Single : A 117 ASN : amide:sc= -0.634 K(o=-0.63,f=-5.8!) USER MOD Single : A 119 SER OG : rot 180:sc=-0.00893 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 128 TYR OH : rot -71:sc= 0.373 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 176:sc= -0.0856 (180deg=-0.145) USER MOD Single : A 139 ASN : amide:sc= -0.0753 K(o=-0.075,f=-2.4!) USER MOD Single : A 140 ASN : amide:sc= 0.661 K(o=0.66,f=-4.1!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.079 X(o=-0.079,f=-0.069) USER MOD Single : A 155 MET CE :methyl 173:sc= 0 (180deg=-0.0139) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 167:sc= -0.227 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.415 1.751 -15.294 1.00 0.00 N ATOM 2 CA MET A 1 2.591 0.540 -15.165 1.00 0.00 C ATOM 3 C MET A 1 1.208 0.975 -14.674 1.00 0.00 C ATOM 4 O MET A 1 0.890 2.161 -14.748 1.00 0.00 O ATOM 5 CB MET A 1 3.273 -0.492 -14.252 1.00 0.00 C ATOM 6 CG MET A 1 2.770 -1.917 -14.507 1.00 0.00 C ATOM 7 SD MET A 1 2.429 -2.874 -13.013 1.00 0.00 S ATOM 8 CE MET A 1 1.874 -4.394 -13.818 1.00 0.00 C ATOM 0 H1 MET A 1 4.418 1.503 -15.173 1.00 0.00 H new ATOM 0 H2 MET A 1 3.273 2.169 -16.236 1.00 0.00 H new ATOM 0 H3 MET A 1 3.138 2.439 -14.565 1.00 0.00 H new ATOM 0 HA MET A 1 2.475 0.034 -16.123 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.351 -0.456 -14.409 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.093 -0.227 -13.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.860 -1.865 -15.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.512 -2.449 -15.102 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.610 -5.131 -13.060 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.002 -4.181 -14.437 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.675 -4.788 -14.444 1.00 0.00 H new ATOM 18 N LYS A 2 0.356 0.071 -14.181 1.00 0.00 N ATOM 19 CA LYS A 2 -0.803 0.434 -13.369 1.00 0.00 C ATOM 20 C LYS A 2 -1.100 -0.737 -12.443 1.00 0.00 C ATOM 21 O LYS A 2 -0.711 -1.858 -12.787 1.00 0.00 O ATOM 22 CB LYS A 2 -1.997 0.820 -14.275 1.00 0.00 C ATOM 23 CG LYS A 2 -2.900 -0.270 -14.886 1.00 0.00 C ATOM 24 CD LYS A 2 -4.107 -0.620 -13.983 1.00 0.00 C ATOM 25 CE LYS A 2 -3.885 -1.925 -13.255 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.339 -3.115 -14.006 1.00 0.00 N ATOM 0 H LYS A 2 0.453 -0.933 -14.335 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.604 1.315 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.640 1.483 -13.695 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.597 1.407 -15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.263 0.067 -15.857 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.310 -1.169 -15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.268 0.180 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -5.010 -0.688 -14.589 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.823 -2.030 -13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.407 -1.890 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -4.155 -3.971 -13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.359 -3.038 -14.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.823 -3.174 -14.907 1.00 0.00 H new ATOM 40 N VAL A 3 -1.872 -0.556 -11.365 1.00 0.00 N ATOM 41 CA VAL A 3 -2.196 -1.648 -10.439 1.00 0.00 C ATOM 42 C VAL A 3 -3.652 -1.606 -9.958 1.00 0.00 C ATOM 43 O VAL A 3 -4.175 -0.514 -9.765 1.00 0.00 O ATOM 44 CB VAL A 3 -1.232 -1.553 -9.237 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.394 -2.663 -8.185 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.226 -1.623 -9.693 1.00 0.00 C ATOM 0 H VAL A 3 -2.286 0.341 -11.112 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.078 -2.596 -10.964 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.490 -0.596 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.674 -2.510 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.405 -2.633 -7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.218 -3.633 -8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.882 -1.554 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.402 -2.568 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.435 -0.797 -10.373 1.00 0.00 H new ATOM 56 N PRO A 4 -4.314 -2.764 -9.760 1.00 0.00 N ATOM 57 CA PRO A 4 -5.694 -2.844 -9.278 1.00 0.00 C ATOM 58 C PRO A 4 -5.804 -2.661 -7.756 1.00 0.00 C ATOM 59 O PRO A 4 -4.941 -3.116 -6.999 1.00 0.00 O ATOM 60 CB PRO A 4 -6.170 -4.246 -9.682 1.00 0.00 C ATOM 61 CG PRO A 4 -4.889 -5.073 -9.629 1.00 0.00 C ATOM 62 CD PRO A 4 -3.841 -4.094 -10.131 1.00 0.00 C ATOM 0 HA PRO A 4 -6.299 -2.046 -9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.926 -4.629 -8.996 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.612 -4.250 -10.678 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.671 -5.418 -8.618 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.952 -5.959 -10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.869 -4.300 -9.683 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.718 -4.176 -11.211 1.00 0.00 H new ATOM 70 N MET A 5 -6.889 -2.043 -7.294 1.00 0.00 N ATOM 71 CA MET A 5 -7.248 -1.836 -5.890 1.00 0.00 C ATOM 72 C MET A 5 -8.733 -1.450 -5.824 1.00 0.00 C ATOM 73 O MET A 5 -9.363 -1.127 -6.840 1.00 0.00 O ATOM 74 CB MET A 5 -6.361 -0.697 -5.321 1.00 0.00 C ATOM 75 CG MET A 5 -5.379 -1.194 -4.252 1.00 0.00 C ATOM 76 SD MET A 5 -3.788 -0.322 -4.167 1.00 0.00 S ATOM 77 CE MET A 5 -2.861 -1.248 -5.424 1.00 0.00 C ATOM 0 H MET A 5 -7.584 -1.649 -7.928 1.00 0.00 H new ATOM 0 HA MET A 5 -7.087 -2.739 -5.302 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.803 -0.234 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.999 0.076 -4.892 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.864 -1.120 -3.279 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.182 -2.251 -4.431 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.799 -1.019 -5.335 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.016 -2.317 -5.276 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.211 -0.965 -6.417 1.00 0.00 H new ATOM 87 N LEU A 6 -9.282 -1.455 -4.612 1.00 0.00 N ATOM 88 CA LEU A 6 -10.515 -0.770 -4.244 1.00 0.00 C ATOM 89 C LEU A 6 -10.156 0.336 -3.262 1.00 0.00 C ATOM 90 O LEU A 6 -9.093 0.289 -2.638 1.00 0.00 O ATOM 91 CB LEU A 6 -11.491 -1.744 -3.556 1.00 0.00 C ATOM 92 CG LEU A 6 -12.543 -2.420 -4.449 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.385 -1.381 -5.194 1.00 0.00 C ATOM 94 CD2 LEU A 6 -11.953 -3.430 -5.431 1.00 0.00 C ATOM 0 H LEU A 6 -8.862 -1.957 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.993 -0.370 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.905 -2.525 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.013 -1.201 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 6 -13.185 -2.984 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.121 -1.889 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.898 -0.744 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.737 -0.770 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.753 -3.867 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.243 -2.927 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.441 -4.218 -4.879 1.00 0.00 H new ATOM 106 N VAL A 7 -11.069 1.288 -3.074 1.00 0.00 N ATOM 107 CA VAL A 7 -10.996 2.389 -2.127 1.00 0.00 C ATOM 108 C VAL A 7 -12.415 2.601 -1.612 1.00 0.00 C ATOM 109 O VAL A 7 -13.378 2.386 -2.352 1.00 0.00 O ATOM 110 CB VAL A 7 -10.399 3.647 -2.800 1.00 0.00 C ATOM 111 CG1 VAL A 7 -10.402 4.862 -1.864 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.943 3.438 -3.252 1.00 0.00 C ATOM 0 H VAL A 7 -11.933 1.308 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.331 2.171 -1.291 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.040 3.827 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.973 5.721 -2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.426 5.091 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.809 4.639 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.572 4.351 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.325 3.195 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.899 2.620 -3.971 1.00 0.00 H new ATOM 122 N LEU A 8 -12.539 2.973 -0.338 1.00 0.00 N ATOM 123 CA LEU A 8 -13.785 3.200 0.372 1.00 0.00 C ATOM 124 C LEU A 8 -13.609 4.316 1.390 1.00 0.00 C ATOM 125 O LEU A 8 -12.480 4.660 1.758 1.00 0.00 O ATOM 126 CB LEU A 8 -14.314 1.919 1.048 1.00 0.00 C ATOM 127 CG LEU A 8 -13.326 1.036 1.838 1.00 0.00 C ATOM 128 CD1 LEU A 8 -14.142 0.094 2.732 1.00 0.00 C ATOM 129 CD2 LEU A 8 -12.444 0.171 0.926 1.00 0.00 C ATOM 0 H LEU A 8 -11.724 3.131 0.254 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.533 3.500 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.114 2.211 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.765 1.299 0.273 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.673 1.696 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.466 -0.543 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.753 0.681 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.788 -0.527 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.769 -0.429 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.074 -0.487 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.862 0.814 0.266 1.00 0.00 H new ATOM 141 N ASP A 9 -14.733 4.845 1.874 1.00 0.00 N ATOM 142 CA ASP A 9 -14.788 5.904 2.882 1.00 0.00 C ATOM 143 C ASP A 9 -15.546 5.400 4.122 1.00 0.00 C ATOM 144 O ASP A 9 -16.695 5.786 4.362 1.00 0.00 O ATOM 145 CB ASP A 9 -15.390 7.180 2.270 1.00 0.00 C ATOM 146 CG ASP A 9 -15.068 8.438 3.073 1.00 0.00 C ATOM 147 OD1 ASP A 9 -15.064 8.434 4.317 1.00 0.00 O ATOM 148 OD2 ASP A 9 -14.822 9.491 2.436 1.00 0.00 O ATOM 0 H ASP A 9 -15.657 4.540 1.567 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.784 6.167 3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.016 7.300 1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.472 7.067 2.201 1.00 0.00 H new ATOM 153 N PRO A 10 -14.966 4.444 4.871 1.00 0.00 N ATOM 154 CA PRO A 10 -15.376 4.128 6.230 1.00 0.00 C ATOM 155 C PRO A 10 -14.724 5.093 7.228 1.00 0.00 C ATOM 156 O PRO A 10 -13.997 6.003 6.861 1.00 0.00 O ATOM 157 CB PRO A 10 -14.877 2.692 6.440 1.00 0.00 C ATOM 158 CG PRO A 10 -13.551 2.697 5.681 1.00 0.00 C ATOM 159 CD PRO A 10 -13.860 3.580 4.476 1.00 0.00 C ATOM 0 HA PRO A 10 -16.451 4.221 6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.741 2.459 7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.573 1.956 6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.740 3.104 6.285 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.252 1.693 5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.988 4.170 4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.130 2.975 3.610 1.00 0.00 H new ATOM 167 N ALA A 11 -14.926 4.836 8.515 1.00 0.00 N ATOM 168 CA ALA A 11 -13.879 4.774 9.523 1.00 0.00 C ATOM 169 C ALA A 11 -14.229 3.574 10.417 1.00 0.00 C ATOM 170 O ALA A 11 -15.381 3.132 10.423 1.00 0.00 O ATOM 171 CB ALA A 11 -13.796 6.078 10.323 1.00 0.00 C ATOM 0 H ALA A 11 -15.855 4.659 8.896 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.895 4.650 9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.004 5.998 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.578 6.906 9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.747 6.259 10.823 1.00 0.00 H new ATOM 177 N LEU A 12 -13.261 3.032 11.154 1.00 0.00 N ATOM 178 CA LEU A 12 -13.401 2.008 12.185 1.00 0.00 C ATOM 179 C LEU A 12 -12.376 2.315 13.282 1.00 0.00 C ATOM 180 O LEU A 12 -11.390 3.000 12.989 1.00 0.00 O ATOM 181 CB LEU A 12 -13.125 0.591 11.614 1.00 0.00 C ATOM 182 CG LEU A 12 -14.329 -0.267 11.169 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.591 0.003 11.973 1.00 0.00 C ATOM 184 CD2 LEU A 12 -14.651 -0.175 9.682 1.00 0.00 C ATOM 0 H LEU A 12 -12.289 3.318 11.037 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.420 2.020 12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.461 0.702 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.578 0.029 12.371 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.994 -1.284 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.398 -0.633 11.608 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.405 -0.213 13.025 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.876 1.049 11.863 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.509 -0.808 9.456 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.884 0.858 9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.791 -0.509 9.102 1.00 0.00 H new ATOM 196 N PRO A 13 -12.534 1.782 14.507 1.00 0.00 N ATOM 197 CA PRO A 13 -11.566 1.972 15.576 1.00 0.00 C ATOM 198 C PRO A 13 -10.327 1.095 15.347 1.00 0.00 C ATOM 199 O PRO A 13 -10.291 0.290 14.409 1.00 0.00 O ATOM 200 CB PRO A 13 -12.334 1.589 16.838 1.00 0.00 C ATOM 201 CG PRO A 13 -13.174 0.417 16.355 1.00 0.00 C ATOM 202 CD PRO A 13 -13.596 0.890 14.964 1.00 0.00 C ATOM 0 HA PRO A 13 -11.180 2.989 15.637 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.666 1.304 17.651 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.951 2.409 17.205 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -12.600 -0.509 16.316 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.031 0.234 17.003 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -13.717 0.046 14.284 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -14.554 1.409 15.002 1.00 0.00 H new ATOM 210 N ALA A 14 -9.323 1.214 16.222 1.00 0.00 N ATOM 211 CA ALA A 14 -8.064 0.468 16.135 1.00 0.00 C ATOM 212 C ALA A 14 -8.257 -1.055 16.119 1.00 0.00 C ATOM 213 O ALA A 14 -7.399 -1.795 15.643 1.00 0.00 O ATOM 214 CB ALA A 14 -7.193 0.841 17.339 1.00 0.00 C ATOM 0 H ALA A 14 -9.364 1.842 17.024 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.593 0.739 15.190 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.251 0.294 17.290 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.992 1.912 17.325 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.715 0.582 18.260 1.00 0.00 H new ATOM 220 N ASN A 15 -9.388 -1.513 16.646 1.00 0.00 N ATOM 221 CA ASN A 15 -9.712 -2.873 17.052 1.00 0.00 C ATOM 222 C ASN A 15 -9.809 -3.850 15.873 1.00 0.00 C ATOM 223 O ASN A 15 -9.907 -5.063 16.085 1.00 0.00 O ATOM 224 CB ASN A 15 -11.078 -2.873 17.783 1.00 0.00 C ATOM 225 CG ASN A 15 -11.274 -1.813 18.874 1.00 0.00 C ATOM 226 OD1 ASN A 15 -10.772 -0.699 18.791 1.00 0.00 O ATOM 227 ND2 ASN A 15 -12.029 -2.102 19.916 1.00 0.00 N ATOM 0 H ASN A 15 -10.172 -0.882 16.814 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.901 -3.207 17.699 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.863 -2.744 17.038 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.224 -3.855 18.232 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -12.189 -1.402 20.640 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.453 -3.026 19.998 1.00 0.00 H new ATOM 234 N ILE A 16 -9.855 -3.337 14.645 1.00 0.00 N ATOM 235 CA ILE A 16 -10.385 -4.037 13.485 1.00 0.00 C ATOM 236 C ILE A 16 -9.229 -4.563 12.637 1.00 0.00 C ATOM 237 O ILE A 16 -8.178 -3.933 12.509 1.00 0.00 O ATOM 238 CB ILE A 16 -11.366 -3.095 12.750 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.522 -2.665 13.686 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.876 -3.649 11.409 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.450 -3.771 14.205 1.00 0.00 C ATOM 0 H ILE A 16 -9.516 -2.400 14.428 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.961 -4.920 13.761 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.796 -2.206 12.483 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.089 -2.156 14.547 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.132 -1.933 13.156 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.559 -2.931 10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -11.032 -3.820 10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.400 -4.590 11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.214 -3.333 14.848 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.928 -4.270 13.362 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.869 -4.496 14.774 1.00 0.00 H new ATOM 253 N THR A 17 -9.424 -5.763 12.103 1.00 0.00 N ATOM 254 CA THR A 17 -8.439 -6.567 11.389 1.00 0.00 C ATOM 255 C THR A 17 -9.145 -7.390 10.306 1.00 0.00 C ATOM 256 O THR A 17 -10.353 -7.258 10.101 1.00 0.00 O ATOM 257 CB THR A 17 -7.694 -7.486 12.382 1.00 0.00 C ATOM 258 OG1 THR A 17 -8.548 -8.445 12.978 1.00 0.00 O ATOM 259 CG2 THR A 17 -6.982 -6.743 13.507 1.00 0.00 C ATOM 0 H THR A 17 -10.329 -6.229 12.160 1.00 0.00 H new ATOM 0 HA THR A 17 -7.706 -5.916 10.912 1.00 0.00 H new ATOM 0 HB THR A 17 -6.946 -7.976 11.758 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.032 -9.003 13.596 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.484 -7.461 14.159 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.242 -6.064 13.083 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.710 -6.172 14.084 1.00 0.00 H new ATOM 267 N LEU A 18 -8.428 -8.312 9.662 1.00 0.00 N ATOM 268 CA LEU A 18 -8.997 -9.354 8.806 1.00 0.00 C ATOM 269 C LEU A 18 -9.938 -10.333 9.528 1.00 0.00 C ATOM 270 O LEU A 18 -10.553 -11.165 8.857 1.00 0.00 O ATOM 271 CB LEU A 18 -7.840 -10.090 8.099 1.00 0.00 C ATOM 272 CG LEU A 18 -7.561 -9.605 6.667 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.583 -10.155 5.674 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.505 -8.079 6.538 1.00 0.00 C ATOM 0 H LEU A 18 -7.411 -8.356 9.723 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.641 -8.863 8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.934 -9.972 8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.066 -11.156 8.071 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.571 -9.994 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.351 -9.789 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.546 -11.244 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.582 -9.824 5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.305 -7.809 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.460 -7.653 6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.711 -7.689 7.175 1.00 0.00 H new ATOM 286 N LYS A 19 -10.088 -10.252 10.856 1.00 0.00 N ATOM 287 CA LYS A 19 -11.194 -10.886 11.587 1.00 0.00 C ATOM 288 C LYS A 19 -12.518 -10.152 11.407 1.00 0.00 C ATOM 289 O LYS A 19 -13.561 -10.758 11.634 1.00 0.00 O ATOM 290 CB LYS A 19 -10.874 -10.946 13.092 1.00 0.00 C ATOM 291 CG LYS A 19 -9.875 -12.061 13.423 1.00 0.00 C ATOM 292 CD LYS A 19 -10.627 -13.382 13.625 1.00 0.00 C ATOM 293 CE LYS A 19 -9.664 -14.568 13.636 1.00 0.00 C ATOM 294 NZ LYS A 19 -10.275 -15.725 14.321 1.00 0.00 N ATOM 0 H LYS A 19 -9.442 -9.742 11.458 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.299 -11.888 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.467 -9.988 13.415 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.795 -11.106 13.652 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.149 -12.164 12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.317 -11.807 14.324 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.179 -13.350 14.564 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.360 -13.512 12.829 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.402 -14.840 12.614 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.738 -14.288 14.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.607 -16.522 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.503 -15.467 15.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.146 -16.002 13.825 1.00 0.00 H new ATOM 308 N ASP A 20 -12.479 -8.866 11.054 1.00 0.00 N ATOM 309 CA ASP A 20 -13.622 -7.959 11.154 1.00 0.00 C ATOM 310 C ASP A 20 -13.911 -7.213 9.853 1.00 0.00 C ATOM 311 O ASP A 20 -14.996 -6.654 9.712 1.00 0.00 O ATOM 312 CB ASP A 20 -13.422 -6.965 12.309 1.00 0.00 C ATOM 313 CG ASP A 20 -13.940 -7.517 13.631 1.00 0.00 C ATOM 314 OD1 ASP A 20 -15.133 -7.909 13.694 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.127 -7.619 14.579 1.00 0.00 O ATOM 0 H ASP A 20 -11.639 -8.419 10.685 1.00 0.00 H new ATOM 0 HA ASP A 20 -14.494 -8.581 11.358 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.362 -6.729 12.405 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.937 -6.032 12.078 1.00 0.00 H new ATOM 320 N LEU A 21 -13.003 -7.258 8.872 1.00 0.00 N ATOM 321 CA LEU A 21 -13.222 -6.794 7.503 1.00 0.00 C ATOM 322 C LEU A 21 -14.604 -7.225 6.969 1.00 0.00 C ATOM 323 O LEU A 21 -15.418 -6.346 6.674 1.00 0.00 O ATOM 324 CB LEU A 21 -12.047 -7.252 6.616 1.00 0.00 C ATOM 325 CG LEU A 21 -12.352 -7.168 5.107 1.00 0.00 C ATOM 326 CD1 LEU A 21 -12.412 -5.721 4.606 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.299 -7.938 4.316 1.00 0.00 C ATOM 0 H LEU A 21 -12.065 -7.631 9.017 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.242 -5.704 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.173 -6.639 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.788 -8.280 6.870 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.335 -7.614 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.629 -5.714 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.196 -5.184 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.453 -5.234 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.524 -7.872 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.315 -7.509 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.305 -8.983 4.624 1.00 0.00 H new ATOM 339 N PRO A 22 -14.915 -8.532 6.836 1.00 0.00 N ATOM 340 CA PRO A 22 -16.202 -8.952 6.293 1.00 0.00 C ATOM 341 C PRO A 22 -17.370 -8.631 7.229 1.00 0.00 C ATOM 342 O PRO A 22 -18.510 -8.611 6.773 1.00 0.00 O ATOM 343 CB PRO A 22 -16.081 -10.457 6.055 1.00 0.00 C ATOM 344 CG PRO A 22 -15.038 -10.894 7.077 1.00 0.00 C ATOM 345 CD PRO A 22 -14.090 -9.701 7.121 1.00 0.00 C ATOM 0 HA PRO A 22 -16.423 -8.411 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.032 -10.966 6.209 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.763 -10.678 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.484 -11.092 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.527 -11.806 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.613 -9.615 8.097 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.293 -9.807 6.385 1.00 0.00 H new ATOM 353 N SER A 23 -17.096 -8.341 8.505 1.00 0.00 N ATOM 354 CA SER A 23 -18.115 -8.182 9.537 1.00 0.00 C ATOM 355 C SER A 23 -19.080 -7.061 9.156 1.00 0.00 C ATOM 356 O SER A 23 -20.283 -7.188 9.396 1.00 0.00 O ATOM 357 CB SER A 23 -17.442 -7.901 10.891 1.00 0.00 C ATOM 358 OG SER A 23 -18.194 -8.326 12.012 1.00 0.00 O ATOM 0 H SER A 23 -16.145 -8.209 8.851 1.00 0.00 H new ATOM 0 HA SER A 23 -18.690 -9.104 9.624 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.471 -8.395 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.257 -6.830 10.977 1.00 0.00 H new ATOM 0 HG SER A 23 -17.703 -8.116 12.834 1.00 0.00 H new ATOM 364 N LEU A 24 -18.565 -5.965 8.585 1.00 0.00 N ATOM 365 CA LEU A 24 -19.397 -4.850 8.149 1.00 0.00 C ATOM 366 C LEU A 24 -19.573 -4.846 6.632 1.00 0.00 C ATOM 367 O LEU A 24 -20.543 -4.252 6.152 1.00 0.00 O ATOM 368 CB LEU A 24 -18.818 -3.507 8.621 1.00 0.00 C ATOM 369 CG LEU A 24 -18.632 -3.320 10.142 1.00 0.00 C ATOM 370 CD1 LEU A 24 -18.607 -1.820 10.450 1.00 0.00 C ATOM 371 CD2 LEU A 24 -19.707 -3.978 11.015 1.00 0.00 C ATOM 0 H LEU A 24 -17.568 -5.832 8.416 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.378 -4.982 8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.849 -3.369 8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.469 -2.711 8.259 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.696 -3.819 10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.476 -1.671 11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.780 -1.352 9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.547 -1.368 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.488 -3.790 12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.683 -3.560 10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -19.716 -5.053 10.833 1.00 0.00 H new ATOM 383 N TYR A 25 -18.675 -5.491 5.878 1.00 0.00 N ATOM 384 CA TYR A 25 -18.637 -5.458 4.425 1.00 0.00 C ATOM 385 C TYR A 25 -18.544 -6.901 3.921 1.00 0.00 C ATOM 386 O TYR A 25 -17.479 -7.326 3.475 1.00 0.00 O ATOM 387 CB TYR A 25 -17.475 -4.560 3.952 1.00 0.00 C ATOM 388 CG TYR A 25 -17.253 -3.329 4.814 1.00 0.00 C ATOM 389 CD1 TYR A 25 -18.264 -2.355 4.913 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.099 -3.222 5.613 1.00 0.00 C ATOM 391 CE1 TYR A 25 -18.142 -1.297 5.825 1.00 0.00 C ATOM 392 CE2 TYR A 25 -15.945 -2.140 6.497 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.973 -1.177 6.608 1.00 0.00 C ATOM 394 OH TYR A 25 -16.856 -0.138 7.474 1.00 0.00 O ATOM 0 H TYR A 25 -17.935 -6.066 6.282 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.542 -5.018 4.007 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.558 -5.149 3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.669 -4.243 2.927 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -19.139 -2.423 4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.328 -3.975 5.546 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.940 -0.576 5.928 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.046 -2.045 7.088 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.745 0.125 7.792 1.00 0.00 H new ATOM 404 N PRO A 26 -19.633 -7.686 3.977 1.00 0.00 N ATOM 405 CA PRO A 26 -19.567 -9.121 3.717 1.00 0.00 C ATOM 406 C PRO A 26 -19.126 -9.419 2.283 1.00 0.00 C ATOM 407 O PRO A 26 -18.458 -10.420 2.043 1.00 0.00 O ATOM 408 CB PRO A 26 -20.963 -9.665 4.043 1.00 0.00 C ATOM 409 CG PRO A 26 -21.874 -8.445 3.914 1.00 0.00 C ATOM 410 CD PRO A 26 -20.976 -7.301 4.377 1.00 0.00 C ATOM 0 HA PRO A 26 -18.814 -9.610 4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.255 -10.456 3.352 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.002 -10.088 5.047 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.215 -8.302 2.889 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.764 -8.537 4.536 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.269 -6.358 3.915 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.041 -7.161 5.456 1.00 0.00 H new ATOM 418 N SER A 27 -19.433 -8.535 1.335 1.00 0.00 N ATOM 419 CA SER A 27 -18.972 -8.610 -0.042 1.00 0.00 C ATOM 420 C SER A 27 -17.452 -8.404 -0.149 1.00 0.00 C ATOM 421 O SER A 27 -16.805 -9.025 -0.987 1.00 0.00 O ATOM 422 CB SER A 27 -19.758 -7.579 -0.873 1.00 0.00 C ATOM 423 OG SER A 27 -20.219 -6.481 -0.086 1.00 0.00 O ATOM 0 H SER A 27 -20.027 -7.725 1.513 1.00 0.00 H new ATOM 0 HA SER A 27 -19.160 -9.609 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.124 -7.205 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.611 -8.069 -1.342 1.00 0.00 H new ATOM 0 HG SER A 27 -20.710 -5.853 -0.656 1.00 0.00 H new ATOM 429 N PHE A 28 -16.840 -7.594 0.720 1.00 0.00 N ATOM 430 CA PHE A 28 -15.406 -7.298 0.694 1.00 0.00 C ATOM 431 C PHE A 28 -14.542 -8.425 1.292 1.00 0.00 C ATOM 432 O PHE A 28 -13.323 -8.284 1.352 1.00 0.00 O ATOM 433 CB PHE A 28 -15.129 -5.910 1.290 1.00 0.00 C ATOM 434 CG PHE A 28 -15.118 -4.778 0.269 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.225 -4.551 -0.573 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.975 -3.965 0.130 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.180 -3.536 -1.546 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.928 -2.956 -0.849 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.037 -2.733 -1.686 1.00 0.00 C ATOM 0 H PHE A 28 -17.336 -7.118 1.473 1.00 0.00 H new ATOM 0 HA PHE A 28 -15.093 -7.259 -0.349 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.885 -5.695 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.166 -5.932 1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.112 -5.159 -0.471 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.127 -4.118 0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.031 -3.373 -2.190 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.040 -2.352 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.009 -1.951 -2.430 1.00 0.00 H new ATOM 449 N HIS A 29 -15.149 -9.546 1.700 1.00 0.00 N ATOM 450 CA HIS A 29 -14.494 -10.711 2.295 1.00 0.00 C ATOM 451 C HIS A 29 -13.242 -11.200 1.554 1.00 0.00 C ATOM 452 O HIS A 29 -12.281 -11.607 2.209 1.00 0.00 O ATOM 453 CB HIS A 29 -15.512 -11.856 2.435 1.00 0.00 C ATOM 454 CG HIS A 29 -16.097 -12.409 1.149 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.428 -11.722 -0.006 1.00 0.00 N ATOM 456 CD2 HIS A 29 -16.468 -13.713 0.958 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.969 -12.595 -0.867 1.00 0.00 C ATOM 458 NE2 HIS A 29 -17.045 -13.816 -0.311 1.00 0.00 N ATOM 0 H HIS A 29 -16.158 -9.668 1.619 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.135 -10.385 3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.031 -12.675 2.970 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.334 -11.506 3.060 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -16.285 -10.726 -0.173 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -16.338 -14.520 1.664 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.298 -12.352 -1.867 1.00 0.00 H new ATOM 466 N SER A 30 -13.240 -11.167 0.221 1.00 0.00 N ATOM 467 CA SER A 30 -12.177 -11.704 -0.617 1.00 0.00 C ATOM 468 C SER A 30 -10.883 -10.876 -0.654 1.00 0.00 C ATOM 469 O SER A 30 -10.004 -11.182 -1.460 1.00 0.00 O ATOM 470 CB SER A 30 -12.705 -11.826 -2.039 1.00 0.00 C ATOM 471 OG SER A 30 -13.854 -12.636 -2.134 1.00 0.00 O ATOM 0 H SER A 30 -14.001 -10.753 -0.317 1.00 0.00 H new ATOM 0 HA SER A 30 -11.905 -12.662 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.936 -10.832 -2.421 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.923 -12.239 -2.676 1.00 0.00 H new ATOM 0 HG SER A 30 -13.850 -13.110 -2.992 1.00 0.00 H new ATOM 477 N ALA A 31 -10.739 -9.819 0.149 1.00 0.00 N ATOM 478 CA ALA A 31 -9.459 -9.179 0.338 1.00 0.00 C ATOM 479 C ALA A 31 -8.720 -9.937 1.430 1.00 0.00 C ATOM 480 O ALA A 31 -9.346 -10.527 2.316 1.00 0.00 O ATOM 481 CB ALA A 31 -9.698 -7.727 0.723 1.00 0.00 C ATOM 0 H ALA A 31 -11.503 -9.396 0.675 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.856 -9.193 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.741 -7.227 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.251 -7.226 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.274 -7.686 1.647 1.00 0.00 H new ATOM 487 N SER A 32 -7.397 -9.893 1.405 1.00 0.00 N ATOM 488 CA SER A 32 -6.558 -10.567 2.386 1.00 0.00 C ATOM 489 C SER A 32 -5.703 -9.574 3.163 1.00 0.00 C ATOM 490 O SER A 32 -4.850 -9.996 3.942 1.00 0.00 O ATOM 491 CB SER A 32 -5.754 -11.664 1.691 1.00 0.00 C ATOM 492 OG SER A 32 -6.658 -12.661 1.225 1.00 0.00 O ATOM 0 H SER A 32 -6.869 -9.383 0.696 1.00 0.00 H new ATOM 0 HA SER A 32 -7.181 -11.050 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.187 -11.248 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.032 -12.100 2.382 1.00 0.00 H new ATOM 0 HG SER A 32 -6.157 -13.372 0.774 1.00 0.00 H new ATOM 498 N ASP A 33 -5.940 -8.267 3.000 1.00 0.00 N ATOM 499 CA ASP A 33 -5.262 -7.280 3.840 1.00 0.00 C ATOM 500 C ASP A 33 -6.059 -5.980 3.931 1.00 0.00 C ATOM 501 O ASP A 33 -6.928 -5.716 3.094 1.00 0.00 O ATOM 502 CB ASP A 33 -3.830 -7.018 3.339 1.00 0.00 C ATOM 503 CG ASP A 33 -2.843 -6.989 4.501 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.042 -6.190 5.444 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.861 -7.773 4.478 1.00 0.00 O ATOM 0 H ASP A 33 -6.582 -7.877 2.310 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.196 -7.695 4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.541 -7.794 2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.796 -6.069 2.804 1.00 0.00 H new ATOM 510 N ILE A 34 -5.770 -5.176 4.955 1.00 0.00 N ATOM 511 CA ILE A 34 -6.494 -3.959 5.314 1.00 0.00 C ATOM 512 C ILE A 34 -5.521 -3.012 6.027 1.00 0.00 C ATOM 513 O ILE A 34 -4.553 -3.474 6.637 1.00 0.00 O ATOM 514 CB ILE A 34 -7.713 -4.337 6.200 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.714 -3.168 6.314 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.300 -4.828 7.603 1.00 0.00 C ATOM 517 CD1 ILE A 34 -9.975 -3.491 7.121 1.00 0.00 C ATOM 0 H ILE A 34 -4.990 -5.365 5.584 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.880 -3.447 4.433 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.205 -5.169 5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.210 -2.318 6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.008 -2.859 5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.192 -5.078 8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.670 -5.712 7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.746 -4.041 8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.623 -2.615 7.150 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.506 -4.319 6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.695 -3.770 8.137 1.00 0.00 H new ATOM 529 N PHE A 35 -5.767 -1.699 6.003 1.00 0.00 N ATOM 530 CA PHE A 35 -5.073 -0.746 6.867 1.00 0.00 C ATOM 531 C PHE A 35 -5.918 0.514 7.087 1.00 0.00 C ATOM 532 O PHE A 35 -6.644 0.933 6.188 1.00 0.00 O ATOM 533 CB PHE A 35 -3.675 -0.430 6.307 1.00 0.00 C ATOM 534 CG PHE A 35 -3.497 -0.214 4.811 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.292 -1.313 3.950 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.375 1.092 4.299 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.944 -1.108 2.602 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.999 1.299 2.961 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.775 0.199 2.113 1.00 0.00 C ATOM 0 H PHE A 35 -6.453 -1.269 5.383 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.931 -1.200 7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.317 0.467 6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.014 -1.246 6.600 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.403 -2.319 4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.572 1.940 4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.807 -1.954 1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.882 2.304 2.583 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.474 0.358 1.088 1.00 0.00 H new ATOM 549 N ASN A 36 -5.875 1.111 8.280 1.00 0.00 N ATOM 550 CA ASN A 36 -6.446 2.430 8.595 1.00 0.00 C ATOM 551 C ASN A 36 -5.464 3.512 8.157 1.00 0.00 C ATOM 552 O ASN A 36 -4.263 3.339 8.374 1.00 0.00 O ATOM 553 CB ASN A 36 -6.699 2.552 10.107 1.00 0.00 C ATOM 554 CG ASN A 36 -6.888 3.992 10.573 1.00 0.00 C ATOM 555 OD1 ASN A 36 -5.919 4.711 10.787 1.00 0.00 O ATOM 556 ND2 ASN A 36 -8.107 4.456 10.743 1.00 0.00 N ATOM 0 H ASN A 36 -5.426 0.676 9.086 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.393 2.548 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.585 1.974 10.368 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.860 2.110 10.645 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.248 5.417 11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -8.911 3.855 10.564 1.00 0.00 H new ATOM 563 N VAL A 37 -5.972 4.607 7.589 1.00 0.00 N ATOM 564 CA VAL A 37 -5.244 5.814 7.186 1.00 0.00 C ATOM 565 C VAL A 37 -6.229 7.000 7.260 1.00 0.00 C ATOM 566 O VAL A 37 -7.368 6.821 7.697 1.00 0.00 O ATOM 567 CB VAL A 37 -4.617 5.646 5.776 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.342 4.798 5.808 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.572 5.025 4.748 1.00 0.00 C ATOM 0 H VAL A 37 -6.969 4.680 7.384 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.406 6.001 7.857 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.385 6.665 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.939 4.708 4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.604 5.275 6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.574 3.806 6.196 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.066 4.938 3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.878 4.035 5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.452 5.659 4.639 1.00 0.00 H new ATOM 579 N ALA A 38 -5.830 8.205 6.837 1.00 0.00 N ATOM 580 CA ALA A 38 -6.690 9.387 6.811 1.00 0.00 C ATOM 581 C ALA A 38 -6.800 9.938 5.392 1.00 0.00 C ATOM 582 O ALA A 38 -5.941 9.676 4.541 1.00 0.00 O ATOM 583 CB ALA A 38 -6.131 10.446 7.756 1.00 0.00 C ATOM 0 H ALA A 38 -4.885 8.386 6.498 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.690 9.107 7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.773 11.327 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.095 10.047 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.126 10.722 7.439 1.00 0.00 H new ATOM 589 N LYS A 39 -7.862 10.709 5.141 1.00 0.00 N ATOM 590 CA LYS A 39 -8.182 11.219 3.808 1.00 0.00 C ATOM 591 C LYS A 39 -7.085 12.202 3.372 1.00 0.00 C ATOM 592 O LYS A 39 -6.636 13.004 4.195 1.00 0.00 O ATOM 593 CB LYS A 39 -9.568 11.896 3.872 1.00 0.00 C ATOM 594 CG LYS A 39 -10.533 11.411 2.776 1.00 0.00 C ATOM 595 CD LYS A 39 -11.994 11.759 3.098 1.00 0.00 C ATOM 596 CE LYS A 39 -12.505 10.871 4.242 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.938 11.037 4.528 1.00 0.00 N ATOM 0 H LYS A 39 -8.525 10.997 5.860 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.221 10.416 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.013 11.706 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.442 12.975 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.255 11.862 1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.435 10.332 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.073 12.809 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.614 11.618 2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.312 9.827 3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.936 11.094 5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.219 10.383 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.121 12.016 4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.489 10.830 3.671 1.00 0.00 H new ATOM 611 N PRO A 40 -6.706 12.245 2.083 1.00 0.00 N ATOM 612 CA PRO A 40 -5.532 13.002 1.659 1.00 0.00 C ATOM 613 C PRO A 40 -5.758 14.516 1.642 1.00 0.00 C ATOM 614 O PRO A 40 -4.821 15.273 1.904 1.00 0.00 O ATOM 615 CB PRO A 40 -5.174 12.460 0.274 1.00 0.00 C ATOM 616 CG PRO A 40 -6.495 11.915 -0.263 1.00 0.00 C ATOM 617 CD PRO A 40 -7.172 11.388 1.002 1.00 0.00 C ATOM 0 HA PRO A 40 -4.717 12.870 2.370 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.774 13.243 -0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.416 11.679 0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.088 12.691 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.340 11.126 -0.999 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.257 11.428 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.905 10.347 1.185 1.00 0.00 H new ATOM 625 N LYS A 41 -6.972 14.991 1.333 1.00 0.00 N ATOM 626 CA LYS A 41 -7.277 16.425 1.276 1.00 0.00 C ATOM 627 C LYS A 41 -8.039 16.912 2.508 1.00 0.00 C ATOM 628 O LYS A 41 -8.403 18.091 2.570 1.00 0.00 O ATOM 629 CB LYS A 41 -8.061 16.746 -0.011 1.00 0.00 C ATOM 630 CG LYS A 41 -7.675 18.137 -0.538 1.00 0.00 C ATOM 631 CD LYS A 41 -8.788 18.774 -1.381 1.00 0.00 C ATOM 632 CE LYS A 41 -8.408 20.136 -1.981 1.00 0.00 C ATOM 633 NZ LYS A 41 -7.178 20.069 -2.794 1.00 0.00 N ATOM 0 H LYS A 41 -7.769 14.392 1.116 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.327 16.960 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.853 15.992 -0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.132 16.710 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.442 18.789 0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.769 18.056 -1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.054 18.093 -2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.676 18.895 -0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.229 20.500 -2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.270 20.859 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.064 20.956 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.357 19.931 -2.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.245 19.273 -3.460 1.00 0.00 H new ATOM 647 N ASN A 42 -8.339 16.021 3.458 1.00 0.00 N ATOM 648 CA ASN A 42 -9.167 16.343 4.609 1.00 0.00 C ATOM 649 C ASN A 42 -8.711 15.533 5.827 1.00 0.00 C ATOM 650 O ASN A 42 -9.343 14.534 6.177 1.00 0.00 O ATOM 651 CB ASN A 42 -10.651 16.113 4.269 1.00 0.00 C ATOM 652 CG ASN A 42 -11.532 16.819 5.287 1.00 0.00 C ATOM 653 OD1 ASN A 42 -11.395 18.026 5.478 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.432 16.116 5.950 1.00 0.00 N ATOM 0 H ASN A 42 -8.010 15.055 3.444 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.054 17.397 4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.866 16.487 3.268 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.870 15.045 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.031 16.573 6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.528 15.116 5.775 1.00 0.00 H new ATOM 661 N PRO A 43 -7.628 15.939 6.512 1.00 0.00 N ATOM 662 CA PRO A 43 -7.104 15.241 7.689 1.00 0.00 C ATOM 663 C PRO A 43 -8.042 15.281 8.900 1.00 0.00 C ATOM 664 O PRO A 43 -7.770 14.624 9.903 1.00 0.00 O ATOM 665 CB PRO A 43 -5.741 15.863 7.984 1.00 0.00 C ATOM 666 CG PRO A 43 -5.879 17.274 7.418 1.00 0.00 C ATOM 667 CD PRO A 43 -6.784 17.089 6.205 1.00 0.00 C ATOM 0 HA PRO A 43 -7.014 14.175 7.478 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.526 15.876 9.052 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.933 15.312 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.319 17.956 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.911 17.689 7.136 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.386 17.980 6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.198 16.915 5.303 1.00 0.00 H new ATOM 675 N SER A 44 -9.162 16.000 8.820 1.00 0.00 N ATOM 676 CA SER A 44 -10.273 15.898 9.752 1.00 0.00 C ATOM 677 C SER A 44 -10.937 14.505 9.731 1.00 0.00 C ATOM 678 O SER A 44 -11.722 14.212 10.637 1.00 0.00 O ATOM 679 CB SER A 44 -11.267 17.016 9.395 1.00 0.00 C ATOM 680 OG SER A 44 -12.374 17.091 10.269 1.00 0.00 O ATOM 0 H SER A 44 -9.321 16.687 8.083 1.00 0.00 H new ATOM 0 HA SER A 44 -9.913 16.020 10.774 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.743 17.972 9.403 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.628 16.859 8.379 1.00 0.00 H new ATOM 0 HG SER A 44 -12.456 16.250 10.766 1.00 0.00 H new ATOM 686 N THR A 45 -10.653 13.647 8.744 1.00 0.00 N ATOM 687 CA THR A 45 -11.381 12.399 8.547 1.00 0.00 C ATOM 688 C THR A 45 -10.436 11.203 8.385 1.00 0.00 C ATOM 689 O THR A 45 -9.586 11.190 7.484 1.00 0.00 O ATOM 690 CB THR A 45 -12.341 12.552 7.352 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.777 13.224 6.236 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.594 13.360 7.696 1.00 0.00 C ATOM 0 H THR A 45 -9.911 13.803 8.062 1.00 0.00 H new ATOM 0 HA THR A 45 -11.970 12.190 9.440 1.00 0.00 H new ATOM 0 HB THR A 45 -12.573 11.516 7.106 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.847 13.463 6.434 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.232 13.434 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.139 12.862 8.498 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.305 14.360 8.020 1.00 0.00 H new ATOM 700 N ASN A 46 -10.647 10.197 9.241 1.00 0.00 N ATOM 701 CA ASN A 46 -10.107 8.845 9.103 1.00 0.00 C ATOM 702 C ASN A 46 -10.815 8.137 7.949 1.00 0.00 C ATOM 703 O ASN A 46 -11.941 8.501 7.622 1.00 0.00 O ATOM 704 CB ASN A 46 -10.376 8.035 10.384 1.00 0.00 C ATOM 705 CG ASN A 46 -9.196 8.057 11.336 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.269 7.261 11.202 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.205 8.942 12.308 1.00 0.00 N ATOM 0 H ASN A 46 -11.219 10.309 10.078 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.035 8.914 8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.255 8.438 10.888 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.606 7.003 10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.431 8.979 12.972 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.986 9.592 12.399 1.00 0.00 H new ATOM 714 N VAL A 47 -10.187 7.090 7.408 1.00 0.00 N ATOM 715 CA VAL A 47 -10.734 6.097 6.481 1.00 0.00 C ATOM 716 C VAL A 47 -9.961 4.785 6.681 1.00 0.00 C ATOM 717 O VAL A 47 -9.301 4.579 7.703 1.00 0.00 O ATOM 718 CB VAL A 47 -10.687 6.589 5.007 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.634 7.747 4.721 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.280 7.001 4.553 1.00 0.00 C ATOM 0 H VAL A 47 -9.208 6.900 7.623 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.790 5.934 6.696 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.011 5.717 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.548 8.038 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.659 7.439 4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.374 8.595 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.315 7.334 3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.918 7.813 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.606 6.148 4.637 1.00 0.00 H new ATOM 730 N SER A 48 -10.073 3.845 5.747 1.00 0.00 N ATOM 731 CA SER A 48 -9.251 2.655 5.679 1.00 0.00 C ATOM 732 C SER A 48 -9.158 2.241 4.207 1.00 0.00 C ATOM 733 O SER A 48 -9.870 2.776 3.355 1.00 0.00 O ATOM 734 CB SER A 48 -9.873 1.599 6.605 1.00 0.00 C ATOM 735 OG SER A 48 -9.252 0.331 6.572 1.00 0.00 O ATOM 0 H SER A 48 -10.762 3.898 4.996 1.00 0.00 H new ATOM 0 HA SER A 48 -8.229 2.807 6.027 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.844 1.974 7.628 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.923 1.479 6.339 1.00 0.00 H new ATOM 0 HG SER A 48 -8.284 0.443 6.465 1.00 0.00 H new ATOM 741 N VAL A 49 -8.251 1.319 3.924 1.00 0.00 N ATOM 742 CA VAL A 49 -7.831 0.824 2.630 1.00 0.00 C ATOM 743 C VAL A 49 -7.808 -0.706 2.722 1.00 0.00 C ATOM 744 O VAL A 49 -7.736 -1.252 3.828 1.00 0.00 O ATOM 745 CB VAL A 49 -6.447 1.446 2.332 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.686 0.755 1.193 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.556 2.956 2.056 1.00 0.00 C ATOM 0 H VAL A 49 -7.741 0.854 4.675 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.497 1.097 1.812 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.863 1.286 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.726 1.249 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.520 -0.292 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.271 0.816 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.565 3.361 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.202 3.123 1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.978 3.456 2.928 1.00 0.00 H new ATOM 757 N VAL A 50 -7.890 -1.391 1.579 1.00 0.00 N ATOM 758 CA VAL A 50 -8.040 -2.842 1.454 1.00 0.00 C ATOM 759 C VAL A 50 -7.088 -3.337 0.352 1.00 0.00 C ATOM 760 O VAL A 50 -6.635 -2.540 -0.480 1.00 0.00 O ATOM 761 CB VAL A 50 -9.534 -3.132 1.157 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.840 -4.598 0.876 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.419 -2.743 2.348 1.00 0.00 C ATOM 0 H VAL A 50 -7.852 -0.926 0.672 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.772 -3.376 2.365 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.745 -2.539 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.905 -4.716 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.271 -4.928 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.563 -5.200 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.461 -2.957 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.120 -3.316 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.305 -1.679 2.554 1.00 0.00 H new ATOM 773 N VAL A 51 -6.778 -4.636 0.302 1.00 0.00 N ATOM 774 CA VAL A 51 -5.915 -5.259 -0.700 1.00 0.00 C ATOM 775 C VAL A 51 -6.583 -6.560 -1.152 1.00 0.00 C ATOM 776 O VAL A 51 -6.825 -7.435 -0.324 1.00 0.00 O ATOM 777 CB VAL A 51 -4.536 -5.562 -0.068 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.532 -5.949 -1.152 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.930 -4.369 0.700 1.00 0.00 C ATOM 0 H VAL A 51 -7.135 -5.305 0.984 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.770 -4.597 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.716 -6.374 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.565 -6.160 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.887 -6.837 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.426 -5.127 -1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.964 -4.656 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.797 -3.528 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.600 -4.079 1.509 1.00 0.00 H new ATOM 789 N PHE A 52 -6.878 -6.684 -2.449 1.00 0.00 N ATOM 790 CA PHE A 52 -7.426 -7.903 -3.036 1.00 0.00 C ATOM 791 C PHE A 52 -6.348 -8.642 -3.814 1.00 0.00 C ATOM 792 O PHE A 52 -5.275 -8.094 -4.105 1.00 0.00 O ATOM 793 CB PHE A 52 -8.574 -7.555 -3.984 1.00 0.00 C ATOM 794 CG PHE A 52 -9.836 -7.089 -3.295 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.039 -5.724 -3.009 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.800 -8.046 -2.920 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.198 -5.339 -2.304 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.964 -7.649 -2.245 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.158 -6.296 -1.931 1.00 0.00 C ATOM 0 H PHE A 52 -6.741 -5.932 -3.125 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.794 -8.539 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.240 -6.775 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.808 -8.431 -4.589 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.318 -4.984 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.642 -9.089 -3.153 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.349 -4.301 -2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.707 -8.382 -1.968 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.047 -5.988 -1.401 1.00 0.00 H new ATOM 809 N ASP A 53 -6.646 -9.878 -4.198 1.00 0.00 N ATOM 810 CA ASP A 53 -5.703 -10.754 -4.874 1.00 0.00 C ATOM 811 C ASP A 53 -5.652 -10.472 -6.369 1.00 0.00 C ATOM 812 O ASP A 53 -4.568 -10.337 -6.944 1.00 0.00 O ATOM 813 CB ASP A 53 -6.082 -12.218 -4.620 1.00 0.00 C ATOM 814 CG ASP A 53 -4.828 -12.969 -4.199 1.00 0.00 C ATOM 815 OD1 ASP A 53 -4.480 -12.920 -3.001 1.00 0.00 O ATOM 816 OD2 ASP A 53 -4.117 -13.496 -5.087 1.00 0.00 O ATOM 0 H ASP A 53 -7.561 -10.303 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.709 -10.562 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.843 -12.284 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.507 -12.662 -5.520 1.00 0.00 H new ATOM 821 N SER A 54 -6.825 -10.407 -7.007 1.00 0.00 N ATOM 822 CA SER A 54 -6.955 -10.295 -8.455 1.00 0.00 C ATOM 823 C SER A 54 -8.411 -10.033 -8.861 1.00 0.00 C ATOM 824 O SER A 54 -9.319 -10.057 -8.025 1.00 0.00 O ATOM 825 CB SER A 54 -6.480 -11.606 -9.096 1.00 0.00 C ATOM 826 OG SER A 54 -5.905 -11.362 -10.362 1.00 0.00 O ATOM 0 H SER A 54 -7.721 -10.431 -6.521 1.00 0.00 H new ATOM 0 HA SER A 54 -6.348 -9.457 -8.798 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.751 -12.091 -8.447 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.321 -12.292 -9.199 1.00 0.00 H new ATOM 0 HG SER A 54 -5.607 -12.209 -10.754 1.00 0.00 H new ATOM 832 N THR A 55 -8.671 -9.866 -10.160 1.00 0.00 N ATOM 833 CA THR A 55 -10.015 -9.725 -10.715 1.00 0.00 C ATOM 834 C THR A 55 -10.890 -10.977 -10.643 1.00 0.00 C ATOM 835 O THR A 55 -12.071 -10.912 -10.976 1.00 0.00 O ATOM 836 CB THR A 55 -9.958 -9.134 -12.128 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.963 -9.742 -12.932 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.716 -7.622 -12.045 1.00 0.00 C ATOM 0 H THR A 55 -7.937 -9.825 -10.867 1.00 0.00 H new ATOM 0 HA THR A 55 -10.526 -9.022 -10.058 1.00 0.00 H new ATOM 0 HB THR A 55 -10.918 -9.334 -12.604 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.967 -9.333 -13.823 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.676 -7.204 -13.051 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.528 -7.153 -11.490 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.771 -7.432 -11.535 1.00 0.00 H new ATOM 846 N LYS A 56 -10.376 -12.095 -10.132 1.00 0.00 N ATOM 847 CA LYS A 56 -11.230 -13.175 -9.639 1.00 0.00 C ATOM 848 C LYS A 56 -12.104 -12.746 -8.459 1.00 0.00 C ATOM 849 O LYS A 56 -13.023 -13.490 -8.115 1.00 0.00 O ATOM 850 CB LYS A 56 -10.370 -14.371 -9.237 1.00 0.00 C ATOM 851 CG LYS A 56 -9.939 -15.153 -10.482 1.00 0.00 C ATOM 852 CD LYS A 56 -9.103 -16.353 -10.057 1.00 0.00 C ATOM 853 CE LYS A 56 -8.709 -17.173 -11.279 1.00 0.00 C ATOM 854 NZ LYS A 56 -7.805 -18.268 -10.894 1.00 0.00 N ATOM 0 H LYS A 56 -9.376 -12.276 -10.049 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.902 -13.450 -10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.491 -14.029 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.930 -15.022 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.815 -15.484 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.362 -14.511 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.209 -16.016 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.668 -16.972 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.601 -17.580 -11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.221 -16.532 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.546 -18.817 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.946 -17.873 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.283 -18.889 -10.210 1.00 0.00 H new ATOM 868 N ASP A 57 -11.835 -11.585 -7.851 1.00 0.00 N ATOM 869 CA ASP A 57 -12.534 -11.096 -6.664 1.00 0.00 C ATOM 870 C ASP A 57 -12.801 -9.588 -6.722 1.00 0.00 C ATOM 871 O ASP A 57 -13.886 -9.155 -6.346 1.00 0.00 O ATOM 872 CB ASP A 57 -11.723 -11.457 -5.418 1.00 0.00 C ATOM 873 CG ASP A 57 -11.833 -12.953 -5.121 1.00 0.00 C ATOM 874 OD1 ASP A 57 -12.893 -13.390 -4.621 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.849 -13.688 -5.367 1.00 0.00 O ATOM 0 H ASP A 57 -11.109 -10.948 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 57 -13.510 -11.580 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.678 -11.186 -5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.083 -10.883 -4.564 1.00 0.00 H new ATOM 880 N VAL A 58 -11.868 -8.775 -7.241 1.00 0.00 N ATOM 881 CA VAL A 58 -11.998 -7.309 -7.361 1.00 0.00 C ATOM 882 C VAL A 58 -13.265 -6.890 -8.131 1.00 0.00 C ATOM 883 O VAL A 58 -13.793 -5.788 -7.943 1.00 0.00 O ATOM 884 CB VAL A 58 -10.714 -6.762 -8.037 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.794 -5.331 -8.582 1.00 0.00 C ATOM 886 CG2 VAL A 58 -9.522 -6.821 -7.080 1.00 0.00 C ATOM 0 H VAL A 58 -10.979 -9.125 -7.599 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.107 -6.880 -6.365 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.591 -7.421 -8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.839 -5.059 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.579 -5.272 -9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.021 -4.644 -7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.635 -6.432 -7.579 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.735 -6.219 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.346 -7.854 -6.781 1.00 0.00 H new ATOM 896 N GLU A 59 -13.722 -7.739 -9.046 1.00 0.00 N ATOM 897 CA GLU A 59 -14.863 -7.490 -9.905 1.00 0.00 C ATOM 898 C GLU A 59 -16.159 -7.674 -9.112 1.00 0.00 C ATOM 899 O GLU A 59 -17.008 -6.778 -9.103 1.00 0.00 O ATOM 900 CB GLU A 59 -14.734 -8.411 -11.135 1.00 0.00 C ATOM 901 CG GLU A 59 -13.565 -7.882 -11.992 1.00 0.00 C ATOM 902 CD GLU A 59 -13.307 -8.558 -13.346 1.00 0.00 C ATOM 903 OE1 GLU A 59 -13.814 -9.663 -13.634 1.00 0.00 O ATOM 904 OE2 GLU A 59 -12.527 -7.985 -14.142 1.00 0.00 O ATOM 0 H GLU A 59 -13.290 -8.648 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.891 -6.462 -10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.547 -9.439 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.660 -8.414 -11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.737 -6.821 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.653 -7.960 -11.400 1.00 0.00 H new ATOM 911 N ASP A 60 -16.274 -8.795 -8.402 1.00 0.00 N ATOM 912 CA ASP A 60 -17.389 -9.110 -7.513 1.00 0.00 C ATOM 913 C ASP A 60 -17.488 -8.076 -6.414 1.00 0.00 C ATOM 914 O ASP A 60 -18.562 -7.506 -6.232 1.00 0.00 O ATOM 915 CB ASP A 60 -17.254 -10.500 -6.881 1.00 0.00 C ATOM 916 CG ASP A 60 -18.398 -10.807 -5.909 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.560 -10.159 -4.860 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.267 -11.637 -6.276 1.00 0.00 O ATOM 0 H ASP A 60 -15.570 -9.533 -8.431 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.293 -9.102 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.235 -11.255 -7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.303 -10.566 -6.353 1.00 0.00 H new ATOM 923 N ALA A 61 -16.380 -7.823 -5.710 1.00 0.00 N ATOM 924 CA ALA A 61 -16.362 -6.987 -4.523 1.00 0.00 C ATOM 925 C ALA A 61 -16.901 -5.594 -4.836 1.00 0.00 C ATOM 926 O ALA A 61 -17.687 -5.054 -4.054 1.00 0.00 O ATOM 927 CB ALA A 61 -14.940 -6.916 -3.959 1.00 0.00 C ATOM 0 H ALA A 61 -15.465 -8.200 -5.957 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.012 -7.429 -3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.933 -6.287 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.602 -7.919 -3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.272 -6.491 -4.708 1.00 0.00 H new ATOM 933 N HIS A 62 -16.540 -5.023 -5.995 1.00 0.00 N ATOM 934 CA HIS A 62 -17.090 -3.717 -6.358 1.00 0.00 C ATOM 935 C HIS A 62 -18.560 -3.838 -6.782 1.00 0.00 C ATOM 936 O HIS A 62 -19.369 -2.962 -6.459 1.00 0.00 O ATOM 937 CB HIS A 62 -16.260 -3.018 -7.438 1.00 0.00 C ATOM 938 CG HIS A 62 -16.511 -1.524 -7.459 1.00 0.00 C ATOM 939 ND1 HIS A 62 -17.717 -0.889 -7.229 1.00 0.00 N ATOM 940 CD2 HIS A 62 -15.567 -0.550 -7.615 1.00 0.00 C ATOM 941 CE1 HIS A 62 -17.504 0.435 -7.242 1.00 0.00 C ATOM 942 NE2 HIS A 62 -16.209 0.682 -7.462 1.00 0.00 N ATOM 0 H HIS A 62 -15.894 -5.429 -6.672 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.042 -3.091 -5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.201 -3.207 -7.262 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.501 -3.441 -8.413 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -18.615 -1.348 -7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.518 -0.703 -7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -18.264 1.188 -7.097 1.00 0.00 H new ATOM 950 N SER A 63 -18.942 -4.928 -7.454 1.00 0.00 N ATOM 951 CA SER A 63 -20.346 -5.238 -7.698 1.00 0.00 C ATOM 952 C SER A 63 -21.121 -5.404 -6.372 1.00 0.00 C ATOM 953 O SER A 63 -22.347 -5.290 -6.345 1.00 0.00 O ATOM 954 CB SER A 63 -20.438 -6.473 -8.604 1.00 0.00 C ATOM 955 OG SER A 63 -21.659 -6.492 -9.311 1.00 0.00 O ATOM 0 H SER A 63 -18.291 -5.612 -7.839 1.00 0.00 H new ATOM 0 HA SER A 63 -20.823 -4.406 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.606 -6.475 -9.308 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.348 -7.377 -8.002 1.00 0.00 H new ATOM 0 HG SER A 63 -21.694 -7.287 -9.883 1.00 0.00 H new ATOM 961 N GLY A 64 -20.409 -5.610 -5.263 1.00 0.00 N ATOM 962 CA GLY A 64 -20.909 -5.956 -3.955 1.00 0.00 C ATOM 963 C GLY A 64 -21.950 -5.010 -3.379 1.00 0.00 C ATOM 964 O GLY A 64 -22.778 -5.494 -2.605 1.00 0.00 O ATOM 0 H GLY A 64 -19.392 -5.530 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.340 -6.956 -4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.067 -6.005 -3.265 1.00 0.00 H new ATOM 968 N LEU A 65 -21.912 -3.703 -3.691 1.00 0.00 N ATOM 969 CA LEU A 65 -22.654 -2.661 -2.948 1.00 0.00 C ATOM 970 C LEU A 65 -23.380 -1.667 -3.861 1.00 0.00 C ATOM 971 O LEU A 65 -23.699 -0.550 -3.434 1.00 0.00 O ATOM 972 CB LEU A 65 -21.728 -1.918 -1.962 1.00 0.00 C ATOM 973 CG LEU A 65 -21.125 -2.785 -0.838 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.686 -3.197 -1.163 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.125 -2.008 0.482 1.00 0.00 C ATOM 0 H LEU A 65 -21.364 -3.335 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.426 -3.184 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.912 -1.467 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.290 -1.103 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.739 -3.681 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.290 -3.807 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.672 -3.772 -2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -19.070 -2.305 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.697 -2.629 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -20.530 -1.102 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.148 -1.740 0.746 1.00 0.00 H new ATOM 987 N LEU A 66 -23.647 -2.012 -5.117 1.00 0.00 N ATOM 988 CA LEU A 66 -23.974 -1.056 -6.188 1.00 0.00 C ATOM 989 C LEU A 66 -25.322 -0.324 -6.073 1.00 0.00 C ATOM 990 O LEU A 66 -25.649 0.475 -6.954 1.00 0.00 O ATOM 991 CB LEU A 66 -23.875 -1.734 -7.556 1.00 0.00 C ATOM 992 CG LEU A 66 -22.454 -2.121 -7.988 1.00 0.00 C ATOM 993 CD1 LEU A 66 -22.542 -2.844 -9.336 1.00 0.00 C ATOM 994 CD2 LEU A 66 -21.535 -0.901 -8.109 1.00 0.00 C ATOM 0 H LEU A 66 -23.644 -2.982 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.225 -0.273 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.492 -2.632 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -24.297 -1.066 -8.307 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.022 -2.770 -7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -21.542 -3.128 -9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -23.157 -3.738 -9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -22.990 -2.181 -10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -20.540 -1.224 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -21.939 -0.213 -8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.470 -0.397 -7.145 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.078 -0.485 -4.987 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.302 0.285 -4.725 1.00 0.00 C ATOM 1008 C LYS A 67 -27.005 1.341 -3.664 1.00 0.00 C ATOM 1009 O LYS A 67 -25.841 1.666 -3.430 1.00 0.00 O ATOM 1010 CB LYS A 67 -28.486 -0.652 -4.412 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.862 -1.462 -5.663 1.00 0.00 C ATOM 1012 CD LYS A 67 -30.135 -2.299 -5.473 1.00 0.00 C ATOM 1013 CE LYS A 67 -30.434 -3.172 -6.703 1.00 0.00 C ATOM 1014 NZ LYS A 67 -29.495 -4.307 -6.853 1.00 0.00 N ATOM 0 H LYS A 67 -25.859 -1.160 -4.254 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.623 0.828 -5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.221 -1.327 -3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -29.343 -0.068 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -29.003 -0.781 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -28.035 -2.122 -5.924 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -30.024 -2.935 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -30.980 -1.637 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -31.451 -3.557 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -30.392 -2.553 -7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -29.768 -4.877 -7.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -28.530 -3.944 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -29.527 -4.899 -5.998 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.024 1.955 -3.063 1.00 0.00 N ATOM 1029 CA GLY A 68 -27.870 2.876 -1.943 1.00 0.00 C ATOM 1030 C GLY A 68 -28.264 2.154 -0.668 1.00 0.00 C ATOM 1031 O GLY A 68 -29.223 2.569 -0.024 1.00 0.00 O ATOM 0 H GLY A 68 -28.995 1.823 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -26.839 3.224 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -28.495 3.757 -2.088 1.00 0.00 H new ATOM 1035 N ASN A 69 -27.594 1.040 -0.339 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.023 0.147 0.742 1.00 0.00 C ATOM 1037 C ASN A 69 -26.877 -0.176 1.705 1.00 0.00 C ATOM 1038 O ASN A 69 -26.857 -1.233 2.336 1.00 0.00 O ATOM 1039 CB ASN A 69 -28.713 -1.109 0.178 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.488 -1.841 1.270 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.201 -1.221 2.055 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -29.382 -3.153 1.327 1.00 0.00 N ATOM 0 H ASN A 69 -26.744 0.736 -0.813 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.769 0.672 1.339 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.391 -0.826 -0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.967 -1.776 -0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -29.898 -3.676 2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.783 -3.646 0.664 1.00 0.00 H new ATOM 1049 N SER A 70 -25.925 0.741 1.838 1.00 0.00 N ATOM 1050 CA SER A 70 -24.952 0.788 2.913 1.00 0.00 C ATOM 1051 C SER A 70 -24.752 2.266 3.283 1.00 0.00 C ATOM 1052 O SER A 70 -25.322 3.158 2.645 1.00 0.00 O ATOM 1053 CB SER A 70 -23.674 0.067 2.480 1.00 0.00 C ATOM 1054 OG SER A 70 -22.875 -0.218 3.607 1.00 0.00 O ATOM 0 H SER A 70 -25.809 1.502 1.169 1.00 0.00 H new ATOM 0 HA SER A 70 -25.289 0.265 3.808 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.926 -0.857 1.960 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.118 0.687 1.777 1.00 0.00 H new ATOM 0 HG SER A 70 -22.060 -0.681 3.321 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.966 2.536 4.324 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.689 3.874 4.866 1.00 0.00 C ATOM 1062 C ARG A 71 -22.264 4.301 4.495 1.00 0.00 C ATOM 1063 O ARG A 71 -21.627 5.071 5.217 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.967 3.862 6.385 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.474 3.956 6.691 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.910 5.382 7.039 1.00 0.00 C ATOM 1067 NE ARG A 71 -25.581 5.699 8.438 1.00 0.00 N ATOM 1068 CZ ARG A 71 -25.782 6.859 9.067 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -26.193 7.931 8.403 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -25.573 6.926 10.378 1.00 0.00 N ATOM 0 H ARG A 71 -23.482 1.800 4.838 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.347 4.624 4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.564 2.948 6.821 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.448 4.696 6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.040 3.606 5.828 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.716 3.292 7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.416 6.091 6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -26.983 5.489 6.879 1.00 0.00 H new ATOM 0 HE ARG A 71 -25.154 4.952 8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -26.360 7.876 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -26.342 8.811 8.897 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -25.264 6.099 10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -25.722 7.805 10.874 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.740 3.776 3.385 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.362 3.908 2.978 1.00 0.00 C ATOM 1086 C GLN A 72 -20.271 4.405 1.544 1.00 0.00 C ATOM 1087 O GLN A 72 -21.253 4.417 0.799 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.655 2.555 3.141 1.00 0.00 C ATOM 1089 CG GLN A 72 -20.030 1.474 2.111 1.00 0.00 C ATOM 1090 CD GLN A 72 -18.894 0.483 1.912 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -18.911 -0.643 2.382 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.830 0.889 1.242 1.00 0.00 N ATOM 0 H GLN A 72 -22.296 3.228 2.728 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.866 4.644 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.579 2.720 3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.872 2.171 4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.923 0.945 2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -20.276 1.945 1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.805 1.828 0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.034 0.263 1.122 1.00 0.00 H new ATOM 1101 N THR A 73 -19.043 4.669 1.130 1.00 0.00 N ATOM 1102 CA THR A 73 -18.666 4.990 -0.233 1.00 0.00 C ATOM 1103 C THR A 73 -17.651 3.959 -0.718 1.00 0.00 C ATOM 1104 O THR A 73 -16.990 3.313 0.098 1.00 0.00 O ATOM 1105 CB THR A 73 -18.084 6.414 -0.244 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.840 7.303 0.561 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.003 6.996 -1.648 1.00 0.00 C ATOM 0 H THR A 73 -18.246 4.665 1.766 1.00 0.00 H new ATOM 0 HA THR A 73 -19.523 4.959 -0.906 1.00 0.00 H new ATOM 0 HB THR A 73 -17.078 6.316 0.163 1.00 0.00 H new ATOM 0 HG1 THR A 73 -18.437 8.196 0.529 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.586 8.002 -1.601 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.364 6.366 -2.267 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.002 7.037 -2.083 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.532 3.808 -2.035 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.503 3.055 -2.746 1.00 0.00 C ATOM 1117 C VAL A 74 -16.097 3.930 -3.944 1.00 0.00 C ATOM 1118 O VAL A 74 -16.978 4.590 -4.504 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.059 1.681 -3.204 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -15.969 0.787 -3.806 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.725 0.895 -2.063 1.00 0.00 C ATOM 0 H VAL A 74 -18.198 4.238 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.642 2.841 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.805 1.926 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.406 -0.164 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.531 1.281 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -15.194 0.607 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.094 -0.057 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.996 0.712 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.557 1.472 -1.661 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.827 3.929 -4.358 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.308 4.566 -5.576 1.00 0.00 C ATOM 1133 C TRP A 75 -13.441 3.574 -6.361 1.00 0.00 C ATOM 1134 O TRP A 75 -13.192 2.463 -5.884 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.471 5.806 -5.234 1.00 0.00 C ATOM 1136 CG TRP A 75 -14.083 6.879 -4.395 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.380 7.245 -4.410 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.447 7.717 -3.386 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.598 8.213 -3.455 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.453 8.501 -2.749 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.135 7.841 -2.889 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.185 9.311 -1.636 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.856 8.642 -1.768 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.879 9.358 -1.124 1.00 0.00 C ATOM 0 H TRP A 75 -14.093 3.460 -3.827 1.00 0.00 H new ATOM 0 HA TRP A 75 -15.160 4.872 -6.183 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.568 5.465 -4.727 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -13.156 6.261 -6.173 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -16.133 6.841 -5.070 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.499 8.662 -3.291 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.330 7.312 -3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.973 9.891 -1.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.844 8.708 -1.398 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.662 9.941 -0.241 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.948 3.972 -7.546 1.00 0.00 N ATOM 1156 CA ARG A 76 -12.124 3.152 -8.444 1.00 0.00 C ATOM 1157 C ARG A 76 -10.818 3.900 -8.687 1.00 0.00 C ATOM 1158 O ARG A 76 -10.827 4.979 -9.282 1.00 0.00 O ATOM 1159 CB ARG A 76 -12.882 2.840 -9.748 1.00 0.00 C ATOM 1160 CG ARG A 76 -14.053 1.889 -9.459 1.00 0.00 C ATOM 1161 CD ARG A 76 -15.277 2.060 -10.369 1.00 0.00 C ATOM 1162 NE ARG A 76 -15.196 1.258 -11.596 1.00 0.00 N ATOM 1163 CZ ARG A 76 -15.082 1.724 -12.844 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -14.845 3.006 -13.099 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -15.217 0.875 -13.851 1.00 0.00 N ATOM 0 H ARG A 76 -13.120 4.907 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.900 2.185 -7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.254 3.763 -10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -12.205 2.387 -10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.696 0.863 -9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -14.367 2.030 -8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -16.175 1.781 -9.818 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -15.381 3.112 -10.635 1.00 0.00 H new ATOM 0 HE ARG A 76 -15.230 0.245 -11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.744 3.669 -12.330 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.764 3.328 -14.064 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.404 -0.110 -13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.134 1.206 -14.812 1.00 0.00 H new ATOM 1179 N GLY A 77 -9.724 3.346 -8.181 1.00 0.00 N ATOM 1180 CA GLY A 77 -8.394 3.928 -8.116 1.00 0.00 C ATOM 1181 C GLY A 77 -7.374 2.960 -8.681 1.00 0.00 C ATOM 1182 O GLY A 77 -7.723 1.847 -9.090 1.00 0.00 O ATOM 0 H GLY A 77 -9.747 2.410 -7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.370 4.862 -8.677 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.144 4.170 -7.083 1.00 0.00 H new ATOM 1186 N TYR A 78 -6.115 3.389 -8.734 1.00 0.00 N ATOM 1187 CA TYR A 78 -5.003 2.552 -9.140 1.00 0.00 C ATOM 1188 C TYR A 78 -3.676 3.186 -8.716 1.00 0.00 C ATOM 1189 O TYR A 78 -3.631 4.367 -8.376 1.00 0.00 O ATOM 1190 CB TYR A 78 -5.068 2.253 -10.629 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.044 3.344 -11.652 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.149 4.178 -11.900 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -3.921 3.364 -12.483 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.083 5.118 -12.944 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -3.840 4.300 -13.522 1.00 0.00 C ATOM 1196 CZ TYR A 78 -4.905 5.209 -13.726 1.00 0.00 C ATOM 1197 OH TYR A 78 -4.760 6.167 -14.673 1.00 0.00 O ATOM 0 H TYR A 78 -5.841 4.341 -8.492 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.072 1.591 -8.629 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.233 1.590 -10.855 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -5.982 1.683 -10.797 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.040 4.097 -11.295 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.118 2.660 -12.325 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.923 5.765 -13.148 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -2.971 4.328 -14.163 1.00 0.00 H new ATOM 0 HH TYR A 78 -3.885 6.071 -15.105 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.589 2.413 -8.733 1.00 0.00 N ATOM 1208 CA LEU A 79 -1.258 2.840 -8.295 1.00 0.00 C ATOM 1209 C LEU A 79 -0.251 2.507 -9.410 1.00 0.00 C ATOM 1210 O LEU A 79 -0.522 1.636 -10.241 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.905 2.133 -6.971 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.541 2.672 -5.666 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -1.033 4.070 -5.313 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -3.078 2.662 -5.600 1.00 0.00 C ATOM 0 H LEU A 79 -2.610 1.447 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.230 3.914 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.183 1.083 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.178 2.167 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.208 1.944 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.506 4.407 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.048 4.041 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.278 4.761 -6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.404 3.062 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.481 3.277 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.440 1.640 -5.709 1.00 0.00 H new ATOM 1226 N THR A 80 0.891 3.198 -9.459 1.00 0.00 N ATOM 1227 CA THR A 80 1.952 2.999 -10.450 1.00 0.00 C ATOM 1228 C THR A 80 3.289 3.417 -9.820 1.00 0.00 C ATOM 1229 O THR A 80 3.306 4.117 -8.802 1.00 0.00 O ATOM 1230 CB THR A 80 1.625 3.792 -11.744 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.517 3.492 -12.805 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.658 5.318 -11.571 1.00 0.00 C ATOM 0 H THR A 80 1.110 3.935 -8.789 1.00 0.00 H new ATOM 0 HA THR A 80 2.025 1.950 -10.739 1.00 0.00 H new ATOM 0 HB THR A 80 0.609 3.472 -11.978 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.270 4.013 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.419 5.797 -12.520 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.926 5.615 -10.820 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.653 5.626 -11.250 1.00 0.00 H new ATOM 1240 N THR A 81 4.405 3.035 -10.448 1.00 0.00 N ATOM 1241 CA THR A 81 5.753 3.509 -10.109 1.00 0.00 C ATOM 1242 C THR A 81 6.272 4.503 -11.161 1.00 0.00 C ATOM 1243 O THR A 81 7.266 5.194 -10.916 1.00 0.00 O ATOM 1244 CB THR A 81 6.731 2.325 -9.917 1.00 0.00 C ATOM 1245 OG1 THR A 81 7.035 1.672 -11.137 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.184 1.251 -8.971 1.00 0.00 C ATOM 0 H THR A 81 4.398 2.373 -11.224 1.00 0.00 H new ATOM 0 HA THR A 81 5.691 4.039 -9.159 1.00 0.00 H new ATOM 0 HB THR A 81 7.625 2.783 -9.493 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.656 0.933 -10.967 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.912 0.446 -8.875 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.997 1.690 -7.991 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.253 0.852 -9.373 1.00 0.00 H new ATOM 1254 N ASP A 82 5.610 4.591 -12.320 1.00 0.00 N ATOM 1255 CA ASP A 82 6.057 5.387 -13.459 1.00 0.00 C ATOM 1256 C ASP A 82 5.715 6.849 -13.273 1.00 0.00 C ATOM 1257 O ASP A 82 4.697 7.170 -12.657 1.00 0.00 O ATOM 1258 CB ASP A 82 5.382 4.908 -14.752 1.00 0.00 C ATOM 1259 CG ASP A 82 6.256 3.866 -15.425 1.00 0.00 C ATOM 1260 OD1 ASP A 82 7.127 4.275 -16.229 1.00 0.00 O ATOM 1261 OD2 ASP A 82 6.092 2.662 -15.116 1.00 0.00 O ATOM 0 H ASP A 82 4.732 4.100 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 82 7.138 5.266 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.402 4.486 -14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.220 5.751 -15.424 1.00 0.00 H new ATOM 1266 N LYS A 83 6.477 7.732 -13.918 1.00 0.00 N ATOM 1267 CA LYS A 83 6.183 9.141 -14.010 1.00 0.00 C ATOM 1268 C LYS A 83 6.217 9.522 -15.475 1.00 0.00 C ATOM 1269 O LYS A 83 7.221 10.053 -15.946 1.00 0.00 O ATOM 1270 CB LYS A 83 7.156 9.905 -13.108 1.00 0.00 C ATOM 1271 CG LYS A 83 7.032 11.434 -13.212 1.00 0.00 C ATOM 1272 CD LYS A 83 6.821 12.155 -11.872 1.00 0.00 C ATOM 1273 CE LYS A 83 7.765 11.686 -10.758 1.00 0.00 C ATOM 1274 NZ LYS A 83 9.201 11.813 -11.077 1.00 0.00 N ATOM 0 H LYS A 83 7.336 7.469 -14.400 1.00 0.00 H new ATOM 0 HA LYS A 83 5.189 9.402 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 83 6.988 9.606 -12.073 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.176 9.615 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.934 11.827 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.198 11.673 -13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.956 13.226 -12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.791 12.006 -11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.554 12.260 -9.855 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.547 10.642 -10.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.767 11.475 -10.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.421 11.243 -11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.428 12.810 -11.265 1.00 0.00 H new ATOM 1288 N GLU A 84 5.134 9.252 -16.199 1.00 0.00 N ATOM 1289 CA GLU A 84 5.009 9.582 -17.624 1.00 0.00 C ATOM 1290 C GLU A 84 3.668 10.259 -17.937 1.00 0.00 C ATOM 1291 O GLU A 84 3.246 10.321 -19.097 1.00 0.00 O ATOM 1292 CB GLU A 84 5.204 8.321 -18.480 1.00 0.00 C ATOM 1293 CG GLU A 84 6.554 7.631 -18.248 1.00 0.00 C ATOM 1294 CD GLU A 84 7.099 7.067 -19.555 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.646 5.972 -19.974 1.00 0.00 O ATOM 1296 OE2 GLU A 84 7.932 7.763 -20.175 1.00 0.00 O ATOM 0 H GLU A 84 4.308 8.794 -15.813 1.00 0.00 H new ATOM 0 HA GLU A 84 5.793 10.298 -17.872 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.402 7.616 -18.263 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.117 8.589 -19.533 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.265 8.343 -17.828 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.438 6.829 -17.519 1.00 0.00 H new ATOM 1303 N VAL A 85 2.949 10.725 -16.916 1.00 0.00 N ATOM 1304 CA VAL A 85 1.536 11.070 -17.015 1.00 0.00 C ATOM 1305 C VAL A 85 1.339 12.452 -16.372 1.00 0.00 C ATOM 1306 O VAL A 85 1.893 12.704 -15.294 1.00 0.00 O ATOM 1307 CB VAL A 85 0.707 9.949 -16.351 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.798 10.174 -16.553 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.044 8.559 -16.929 1.00 0.00 C ATOM 0 H VAL A 85 3.339 10.875 -15.986 1.00 0.00 H new ATOM 0 HA VAL A 85 1.193 11.141 -18.047 1.00 0.00 H new ATOM 0 HB VAL A 85 0.962 9.981 -15.292 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.354 9.368 -16.074 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.086 11.127 -16.110 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.024 10.187 -17.619 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.437 7.802 -16.433 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.833 8.549 -17.998 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.100 8.343 -16.765 1.00 0.00 H new ATOM 1319 N PRO A 86 0.625 13.390 -17.020 1.00 0.00 N ATOM 1320 CA PRO A 86 0.412 14.714 -16.466 1.00 0.00 C ATOM 1321 C PRO A 86 -0.524 14.646 -15.257 1.00 0.00 C ATOM 1322 O PRO A 86 -1.604 14.054 -15.330 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.133 15.571 -17.609 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.805 14.558 -18.533 1.00 0.00 C ATOM 1325 CD PRO A 86 0.016 13.283 -18.338 1.00 0.00 C ATOM 0 HA PRO A 86 1.332 15.158 -16.086 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.842 16.316 -17.248 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.664 16.111 -18.120 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.851 14.405 -18.265 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.787 14.890 -19.571 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.617 12.398 -18.404 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.777 13.188 -19.112 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.131 15.282 -14.151 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.991 15.467 -12.983 1.00 0.00 C ATOM 1335 C GLY A 87 -0.623 14.616 -11.770 1.00 0.00 C ATOM 1336 O GLY A 87 -1.210 14.834 -10.714 1.00 0.00 O ATOM 0 H GLY A 87 0.799 15.685 -14.041 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.964 16.517 -12.693 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.019 15.242 -13.268 1.00 0.00 H new ATOM 1340 N LEU A 88 0.334 13.687 -11.888 1.00 0.00 N ATOM 1341 CA LEU A 88 0.710 12.710 -10.858 1.00 0.00 C ATOM 1342 C LEU A 88 0.837 13.335 -9.468 1.00 0.00 C ATOM 1343 O LEU A 88 1.754 14.129 -9.225 1.00 0.00 O ATOM 1344 CB LEU A 88 2.038 12.044 -11.233 1.00 0.00 C ATOM 1345 CG LEU A 88 1.878 10.994 -12.341 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.229 10.792 -13.012 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.428 9.646 -11.777 1.00 0.00 C ATOM 0 H LEU A 88 0.890 13.592 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.091 11.972 -10.815 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.744 12.808 -11.560 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.466 11.572 -10.349 1.00 0.00 H new ATOM 0 HG LEU A 88 1.124 11.351 -13.043 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.135 10.048 -13.803 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.568 11.736 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.954 10.447 -12.274 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.325 8.927 -12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.169 9.284 -11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.468 9.764 -11.274 1.00 0.00 H new ATOM 1359 N VAL A 89 -0.059 12.955 -8.566 1.00 0.00 N ATOM 1360 CA VAL A 89 -0.161 13.460 -7.199 1.00 0.00 C ATOM 1361 C VAL A 89 0.652 12.526 -6.304 1.00 0.00 C ATOM 1362 O VAL A 89 0.437 11.320 -6.354 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.645 13.496 -6.759 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.799 14.235 -5.421 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.553 14.170 -7.799 1.00 0.00 C ATOM 0 H VAL A 89 -0.769 12.253 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 89 0.227 14.476 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.955 12.456 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.850 14.248 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.217 13.724 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.439 15.258 -5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.582 14.168 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.226 15.198 -7.956 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.496 13.623 -8.740 1.00 0.00 H new ATOM 1375 N LEU A 90 1.594 13.030 -5.501 1.00 0.00 N ATOM 1376 CA LEU A 90 2.411 12.170 -4.640 1.00 0.00 C ATOM 1377 C LEU A 90 1.541 11.437 -3.618 1.00 0.00 C ATOM 1378 O LEU A 90 0.586 12.028 -3.095 1.00 0.00 O ATOM 1379 CB LEU A 90 3.472 12.983 -3.880 1.00 0.00 C ATOM 1380 CG LEU A 90 4.717 12.138 -3.559 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.621 12.091 -4.795 1.00 0.00 C ATOM 1382 CD2 LEU A 90 5.452 12.733 -2.361 1.00 0.00 C ATOM 0 H LEU A 90 1.809 14.025 -5.429 1.00 0.00 H new ATOM 0 HA LEU A 90 2.905 11.449 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.763 13.848 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.043 13.365 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 90 4.423 11.121 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.506 11.494 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.077 11.643 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.924 13.103 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.333 12.130 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.759 13.753 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.790 12.741 -1.495 1.00 0.00 H new ATOM 1394 N MET A 91 1.915 10.197 -3.286 1.00 0.00 N ATOM 1395 CA MET A 91 1.302 9.475 -2.180 1.00 0.00 C ATOM 1396 C MET A 91 1.588 10.150 -0.838 1.00 0.00 C ATOM 1397 O MET A 91 2.410 11.069 -0.739 1.00 0.00 O ATOM 1398 CB MET A 91 1.721 7.995 -2.164 1.00 0.00 C ATOM 1399 CG MET A 91 0.950 7.176 -3.204 1.00 0.00 C ATOM 1400 SD MET A 91 -0.866 7.220 -3.079 1.00 0.00 S ATOM 1401 CE MET A 91 -1.176 6.560 -1.418 1.00 0.00 C ATOM 0 H MET A 91 2.643 9.675 -3.774 1.00 0.00 H new ATOM 0 HA MET A 91 0.224 9.505 -2.337 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.790 7.918 -2.360 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.548 7.579 -1.172 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.233 7.528 -4.196 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.273 6.138 -3.130 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.243 6.605 -1.202 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.839 5.524 -1.369 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.632 7.153 -0.683 1.00 0.00 H new ATOM 1411 N GLN A 92 0.895 9.682 0.200 1.00 0.00 N ATOM 1412 CA GLN A 92 0.945 10.225 1.546 1.00 0.00 C ATOM 1413 C GLN A 92 1.694 9.290 2.497 1.00 0.00 C ATOM 1414 O GLN A 92 1.951 9.677 3.633 1.00 0.00 O ATOM 1415 CB GLN A 92 -0.489 10.495 2.037 1.00 0.00 C ATOM 1416 CG GLN A 92 -1.317 11.371 1.076 1.00 0.00 C ATOM 1417 CD GLN A 92 -1.935 10.586 -0.085 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.714 9.661 0.117 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.612 10.896 -1.331 1.00 0.00 N ATOM 0 H GLN A 92 0.263 8.886 0.118 1.00 0.00 H new ATOM 0 HA GLN A 92 1.497 11.165 1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.001 9.543 2.179 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.445 10.981 3.011 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.113 11.861 1.637 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.679 12.158 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.965 11.663 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.010 10.368 -2.108 1.00 0.00 H new ATOM 1428 N ASP A 93 2.023 8.069 2.073 1.00 0.00 N ATOM 1429 CA ASP A 93 2.347 6.950 2.965 1.00 0.00 C ATOM 1430 C ASP A 93 2.852 5.683 2.249 1.00 0.00 C ATOM 1431 O ASP A 93 3.140 4.677 2.900 1.00 0.00 O ATOM 1432 CB ASP A 93 1.091 6.588 3.776 1.00 0.00 C ATOM 1433 CG ASP A 93 -0.139 6.220 2.928 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -0.149 6.460 1.697 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -1.142 5.821 3.557 1.00 0.00 O ATOM 0 H ASP A 93 2.073 7.824 1.084 1.00 0.00 H new ATOM 0 HA ASP A 93 3.168 7.291 3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.328 5.750 4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.834 7.431 4.417 1.00 0.00 H new ATOM 1440 N LEU A 94 2.995 5.692 0.928 1.00 0.00 N ATOM 1441 CA LEU A 94 3.252 4.484 0.146 1.00 0.00 C ATOM 1442 C LEU A 94 4.729 4.440 -0.236 1.00 0.00 C ATOM 1443 O LEU A 94 5.262 5.426 -0.751 1.00 0.00 O ATOM 1444 CB LEU A 94 2.293 4.484 -1.059 1.00 0.00 C ATOM 1445 CG LEU A 94 1.191 3.413 -1.056 1.00 0.00 C ATOM 1446 CD1 LEU A 94 1.742 2.019 -1.331 1.00 0.00 C ATOM 1447 CD2 LEU A 94 0.379 3.382 0.244 1.00 0.00 C ATOM 0 H LEU A 94 2.936 6.541 0.365 1.00 0.00 H new ATOM 0 HA LEU A 94 3.059 3.574 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.818 5.463 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.885 4.363 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 94 0.522 3.703 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.926 1.296 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.225 2.005 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.470 1.757 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.382 2.604 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.043 3.172 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.102 4.348 0.395 1.00 0.00 H new ATOM 1459 N ALA A 95 5.413 3.326 0.040 1.00 0.00 N ATOM 1460 CA ALA A 95 6.862 3.175 -0.097 1.00 0.00 C ATOM 1461 C ALA A 95 7.208 1.973 -0.976 1.00 0.00 C ATOM 1462 O ALA A 95 7.015 0.832 -0.556 1.00 0.00 O ATOM 1463 CB ALA A 95 7.499 3.026 1.284 1.00 0.00 C ATOM 0 H ALA A 95 4.957 2.478 0.376 1.00 0.00 H new ATOM 0 HA ALA A 95 7.259 4.068 -0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.578 2.914 1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.284 3.912 1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.090 2.146 1.780 1.00 0.00 H new ATOM 1469 N PHE A 96 7.654 2.206 -2.210 1.00 0.00 N ATOM 1470 CA PHE A 96 7.940 1.142 -3.177 1.00 0.00 C ATOM 1471 C PHE A 96 9.401 0.733 -3.036 1.00 0.00 C ATOM 1472 O PHE A 96 10.283 1.407 -3.552 1.00 0.00 O ATOM 1473 CB PHE A 96 7.682 1.624 -4.614 1.00 0.00 C ATOM 1474 CG PHE A 96 6.236 1.634 -5.051 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.410 0.515 -4.841 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.700 2.788 -5.648 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.043 0.584 -5.161 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.333 2.861 -5.966 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.498 1.764 -5.695 1.00 0.00 C ATOM 0 H PHE A 96 7.829 3.144 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 96 7.285 0.294 -2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.080 2.633 -4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.245 0.988 -5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.825 -0.395 -4.435 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.345 3.627 -5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.408 -0.274 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.927 3.755 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.439 1.828 -5.897 1.00 0.00 H new ATOM 1489 N LEU A 97 9.674 -0.363 -2.345 1.00 0.00 N ATOM 1490 CA LEU A 97 10.995 -0.948 -2.228 1.00 0.00 C ATOM 1491 C LEU A 97 11.232 -1.701 -3.540 1.00 0.00 C ATOM 1492 O LEU A 97 10.337 -2.435 -3.967 1.00 0.00 O ATOM 1493 CB LEU A 97 10.969 -1.914 -1.036 1.00 0.00 C ATOM 1494 CG LEU A 97 12.374 -2.402 -0.659 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.082 -1.365 0.213 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.289 -3.714 0.121 1.00 0.00 C ATOM 0 H LEU A 97 8.959 -0.883 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 97 11.785 -0.215 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.515 -1.418 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.341 -2.771 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 97 12.935 -2.555 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.077 -1.726 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.167 -0.426 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.507 -1.202 1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.293 -4.048 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.710 -3.559 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.803 -4.472 -0.493 1.00 0.00 H new ATOM 1508 N SER A 98 12.400 -1.562 -4.160 1.00 0.00 N ATOM 1509 CA SER A 98 12.718 -2.158 -5.462 1.00 0.00 C ATOM 1510 C SER A 98 14.188 -2.622 -5.496 1.00 0.00 C ATOM 1511 O SER A 98 14.906 -2.450 -4.509 1.00 0.00 O ATOM 1512 CB SER A 98 12.349 -1.134 -6.551 1.00 0.00 C ATOM 1513 OG SER A 98 12.784 0.171 -6.207 1.00 0.00 O ATOM 0 H SER A 98 13.170 -1.022 -3.767 1.00 0.00 H new ATOM 0 HA SER A 98 12.136 -3.061 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.799 -1.431 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.269 -1.131 -6.698 1.00 0.00 H new ATOM 0 HG SER A 98 13.544 0.111 -5.591 1.00 0.00 H new ATOM 1519 N GLY A 99 14.656 -3.237 -6.589 1.00 0.00 N ATOM 1520 CA GLY A 99 16.083 -3.458 -6.870 1.00 0.00 C ATOM 1521 C GLY A 99 16.796 -4.543 -6.044 1.00 0.00 C ATOM 1522 O GLY A 99 17.991 -4.761 -6.236 1.00 0.00 O ATOM 0 H GLY A 99 14.043 -3.603 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.185 -3.713 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.609 -2.515 -6.717 1.00 0.00 H new ATOM 1526 N PHE A 100 16.097 -5.221 -5.134 1.00 0.00 N ATOM 1527 CA PHE A 100 16.595 -6.319 -4.295 1.00 0.00 C ATOM 1528 C PHE A 100 17.059 -7.545 -5.112 1.00 0.00 C ATOM 1529 O PHE A 100 16.753 -7.649 -6.302 1.00 0.00 O ATOM 1530 CB PHE A 100 15.506 -6.708 -3.271 1.00 0.00 C ATOM 1531 CG PHE A 100 14.091 -6.419 -3.717 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.547 -7.103 -4.820 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.352 -5.411 -3.076 1.00 0.00 C ATOM 1534 CE1 PHE A 100 12.266 -6.771 -5.283 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.060 -5.103 -3.525 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.520 -5.779 -4.629 1.00 0.00 C ATOM 0 H PHE A 100 15.116 -5.011 -4.950 1.00 0.00 H new ATOM 0 HA PHE A 100 17.483 -5.963 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.594 -7.772 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.695 -6.175 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 100 14.115 -7.881 -5.308 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.777 -4.875 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.854 -7.279 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.480 -4.345 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.527 -5.535 -4.977 1.00 0.00 H new ATOM 1546 N PRO A 101 17.802 -8.493 -4.499 1.00 0.00 N ATOM 1547 CA PRO A 101 18.205 -9.727 -5.170 1.00 0.00 C ATOM 1548 C PRO A 101 17.012 -10.688 -5.378 1.00 0.00 C ATOM 1549 O PRO A 101 15.971 -10.541 -4.730 1.00 0.00 O ATOM 1550 CB PRO A 101 19.308 -10.320 -4.284 1.00 0.00 C ATOM 1551 CG PRO A 101 18.953 -9.829 -2.885 1.00 0.00 C ATOM 1552 CD PRO A 101 18.294 -8.472 -3.124 1.00 0.00 C ATOM 0 HA PRO A 101 18.573 -9.544 -6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.320 -11.409 -4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.296 -9.976 -4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.276 -10.518 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.840 -9.737 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.477 -8.307 -2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.008 -7.662 -2.979 1.00 0.00 H new ATOM 1560 N PRO A 102 17.153 -11.719 -6.236 1.00 0.00 N ATOM 1561 CA PRO A 102 16.093 -12.686 -6.553 1.00 0.00 C ATOM 1562 C PRO A 102 15.822 -13.685 -5.419 1.00 0.00 C ATOM 1563 O PRO A 102 14.866 -14.461 -5.483 1.00 0.00 O ATOM 1564 CB PRO A 102 16.593 -13.437 -7.794 1.00 0.00 C ATOM 1565 CG PRO A 102 18.108 -13.372 -7.649 1.00 0.00 C ATOM 1566 CD PRO A 102 18.344 -12.007 -7.019 1.00 0.00 C ATOM 0 HA PRO A 102 15.149 -12.164 -6.711 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.234 -14.466 -7.815 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.255 -12.963 -8.716 1.00 0.00 H new ATOM 0 HG2 PRO A 102 18.486 -14.176 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.608 -13.461 -8.613 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.233 -12.016 -6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.503 -11.246 -7.783 1.00 0.00 H new ATOM 1574 N THR A 103 16.670 -13.705 -4.393 1.00 0.00 N ATOM 1575 CA THR A 103 16.727 -14.713 -3.344 1.00 0.00 C ATOM 1576 C THR A 103 15.567 -14.613 -2.340 1.00 0.00 C ATOM 1577 O THR A 103 15.564 -15.327 -1.335 1.00 0.00 O ATOM 1578 CB THR A 103 18.122 -14.606 -2.691 1.00 0.00 C ATOM 1579 OG1 THR A 103 18.501 -13.253 -2.473 1.00 0.00 O ATOM 1580 CG2 THR A 103 19.181 -15.175 -3.639 1.00 0.00 C ATOM 0 H THR A 103 17.373 -12.977 -4.267 1.00 0.00 H new ATOM 0 HA THR A 103 16.595 -15.707 -3.771 1.00 0.00 H new ATOM 0 HB THR A 103 18.064 -15.148 -1.747 1.00 0.00 H new ATOM 0 HG1 THR A 103 19.388 -13.225 -2.057 1.00 0.00 H new ATOM 0 HG21 THR A 103 20.164 -15.098 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.959 -16.222 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.175 -14.611 -4.572 1.00 0.00 H new ATOM 1588 N PHE A 104 14.586 -13.745 -2.610 1.00 0.00 N ATOM 1589 CA PHE A 104 13.484 -13.381 -1.733 1.00 0.00 C ATOM 1590 C PHE A 104 12.142 -13.736 -2.371 1.00 0.00 C ATOM 1591 O PHE A 104 11.602 -12.978 -3.177 1.00 0.00 O ATOM 1592 CB PHE A 104 13.575 -11.892 -1.386 1.00 0.00 C ATOM 1593 CG PHE A 104 14.703 -11.562 -0.430 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.612 -11.978 0.910 1.00 0.00 C ATOM 1595 CD2 PHE A 104 15.826 -10.831 -0.856 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.642 -11.688 1.821 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.852 -10.532 0.057 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.769 -10.972 1.391 1.00 0.00 C ATOM 0 H PHE A 104 14.544 -13.252 -3.502 1.00 0.00 H new ATOM 0 HA PHE A 104 13.556 -13.952 -0.807 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.709 -11.321 -2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.631 -11.571 -0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 104 13.742 -12.526 1.242 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.900 -10.500 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 104 15.566 -12.015 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 104 17.709 -9.961 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.571 -10.759 2.082 1.00 0.00 H new ATOM 1608 N LYS A 105 11.603 -14.900 -2.009 1.00 0.00 N ATOM 1609 CA LYS A 105 10.318 -15.425 -2.462 1.00 0.00 C ATOM 1610 C LYS A 105 9.318 -15.559 -1.310 1.00 0.00 C ATOM 1611 O LYS A 105 8.349 -16.300 -1.432 1.00 0.00 O ATOM 1612 CB LYS A 105 10.571 -16.737 -3.236 1.00 0.00 C ATOM 1613 CG LYS A 105 11.135 -16.383 -4.617 1.00 0.00 C ATOM 1614 CD LYS A 105 11.382 -17.570 -5.562 1.00 0.00 C ATOM 1615 CE LYS A 105 12.852 -18.002 -5.621 1.00 0.00 C ATOM 1616 NZ LYS A 105 13.745 -16.944 -6.153 1.00 0.00 N ATOM 0 H LYS A 105 12.074 -15.531 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 105 9.842 -14.722 -3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.272 -17.370 -2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.644 -17.302 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.447 -15.692 -5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.076 -15.851 -4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.775 -18.415 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.048 -17.303 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.184 -18.281 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.939 -18.891 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.631 -17.373 -6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.276 -16.459 -6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.955 -16.257 -5.401 1.00 0.00 H new ATOM 1630 N GLU A 106 9.527 -14.858 -0.191 1.00 0.00 N ATOM 1631 CA GLU A 106 8.624 -14.879 0.953 1.00 0.00 C ATOM 1632 C GLU A 106 8.555 -13.488 1.577 1.00 0.00 C ATOM 1633 O GLU A 106 9.571 -12.794 1.649 1.00 0.00 O ATOM 1634 CB GLU A 106 9.134 -15.903 1.979 1.00 0.00 C ATOM 1635 CG GLU A 106 8.290 -17.177 1.962 1.00 0.00 C ATOM 1636 CD GLU A 106 6.946 -16.891 2.619 1.00 0.00 C ATOM 1637 OE1 GLU A 106 6.921 -16.831 3.875 1.00 0.00 O ATOM 1638 OE2 GLU A 106 5.954 -16.609 1.923 1.00 0.00 O ATOM 0 H GLU A 106 10.339 -14.255 -0.058 1.00 0.00 H new ATOM 0 HA GLU A 106 7.623 -15.166 0.631 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.173 -16.150 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.112 -15.463 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.143 -17.517 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.806 -17.977 2.493 1.00 0.00 H new ATOM 1645 N THR A 107 7.377 -13.094 2.068 1.00 0.00 N ATOM 1646 CA THR A 107 7.154 -11.758 2.618 1.00 0.00 C ATOM 1647 C THR A 107 7.857 -11.639 3.982 1.00 0.00 C ATOM 1648 O THR A 107 8.495 -10.632 4.300 1.00 0.00 O ATOM 1649 CB THR A 107 5.637 -11.410 2.658 1.00 0.00 C ATOM 1650 OG1 THR A 107 5.037 -11.701 3.906 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.777 -12.090 1.579 1.00 0.00 C ATOM 0 H THR A 107 6.552 -13.694 2.095 1.00 0.00 H new ATOM 0 HA THR A 107 7.600 -11.009 1.964 1.00 0.00 H new ATOM 0 HB THR A 107 5.648 -10.337 2.467 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.087 -11.462 3.876 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.738 -11.782 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 107 5.135 -11.798 0.591 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.848 -13.172 1.686 1.00 0.00 H new ATOM 1659 N ASN A 108 7.798 -12.693 4.804 1.00 0.00 N ATOM 1660 CA ASN A 108 8.410 -12.688 6.132 1.00 0.00 C ATOM 1661 C ASN A 108 9.931 -12.713 6.040 1.00 0.00 C ATOM 1662 O ASN A 108 10.590 -12.009 6.801 1.00 0.00 O ATOM 1663 CB ASN A 108 7.893 -13.856 6.989 1.00 0.00 C ATOM 1664 CG ASN A 108 6.579 -13.504 7.670 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.577 -12.952 8.769 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.449 -13.704 7.022 1.00 0.00 N ATOM 0 H ASN A 108 7.327 -13.566 4.567 1.00 0.00 H new ATOM 0 HA ASN A 108 8.120 -11.759 6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.755 -14.737 6.362 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.637 -14.114 7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.566 -13.400 7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.458 -14.162 6.111 1.00 0.00 H new ATOM 1673 N GLN A 109 10.474 -13.459 5.077 1.00 0.00 N ATOM 1674 CA GLN A 109 11.902 -13.642 4.853 1.00 0.00 C ATOM 1675 C GLN A 109 12.620 -12.301 4.708 1.00 0.00 C ATOM 1676 O GLN A 109 13.697 -12.082 5.254 1.00 0.00 O ATOM 1677 CB GLN A 109 12.054 -14.481 3.575 1.00 0.00 C ATOM 1678 CG GLN A 109 13.508 -14.661 3.131 1.00 0.00 C ATOM 1679 CD GLN A 109 13.648 -15.276 1.739 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.723 -15.281 0.928 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.831 -15.750 1.397 1.00 0.00 N ATOM 0 H GLN A 109 9.903 -13.972 4.405 1.00 0.00 H new ATOM 0 HA GLN A 109 12.356 -14.146 5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.609 -15.462 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.493 -14.007 2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.006 -13.692 3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.024 -15.294 3.853 1.00 0.00 H new ATOM 0 HE21 GLN A 109 15.597 -15.745 2.071 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.980 -16.121 0.459 1.00 0.00 H new ATOM 1690 N LEU A 110 12.054 -11.413 3.895 1.00 0.00 N ATOM 1691 CA LEU A 110 12.627 -10.097 3.657 1.00 0.00 C ATOM 1692 C LEU A 110 12.276 -9.121 4.778 1.00 0.00 C ATOM 1693 O LEU A 110 13.046 -8.197 5.033 1.00 0.00 O ATOM 1694 CB LEU A 110 12.220 -9.605 2.265 1.00 0.00 C ATOM 1695 CG LEU A 110 10.701 -9.517 2.029 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.094 -8.208 2.542 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.414 -9.696 0.545 1.00 0.00 C ATOM 0 H LEU A 110 11.188 -11.587 3.385 1.00 0.00 H new ATOM 0 HA LEU A 110 13.715 -10.165 3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.656 -8.620 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.651 -10.272 1.519 1.00 0.00 H new ATOM 0 HG LEU A 110 10.229 -10.316 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.021 -8.204 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.269 -8.121 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.559 -7.366 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.340 -9.635 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.918 -8.912 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.779 -10.670 0.219 1.00 0.00 H new ATOM 1709 N LYS A 111 11.166 -9.332 5.497 1.00 0.00 N ATOM 1710 CA LYS A 111 10.797 -8.484 6.628 1.00 0.00 C ATOM 1711 C LYS A 111 11.824 -8.597 7.753 1.00 0.00 C ATOM 1712 O LYS A 111 12.098 -7.609 8.434 1.00 0.00 O ATOM 1713 CB LYS A 111 9.402 -8.827 7.153 1.00 0.00 C ATOM 1714 CG LYS A 111 8.276 -7.997 6.517 1.00 0.00 C ATOM 1715 CD LYS A 111 6.945 -8.121 7.280 1.00 0.00 C ATOM 1716 CE LYS A 111 6.446 -9.565 7.370 1.00 0.00 C ATOM 1717 NZ LYS A 111 6.807 -10.194 8.657 1.00 0.00 N ATOM 0 H LYS A 111 10.507 -10.088 5.311 1.00 0.00 H new ATOM 0 HA LYS A 111 10.782 -7.455 6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.207 -9.884 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.384 -8.679 8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 111 8.576 -6.950 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.131 -8.319 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.070 -7.721 8.286 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.190 -7.510 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.363 -9.583 7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.868 -10.147 6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.865 -11.225 8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.728 -9.831 8.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.082 -9.969 9.368 1.00 0.00 H new ATOM 1731 N THR A 112 12.394 -9.776 7.963 1.00 0.00 N ATOM 1732 CA THR A 112 13.461 -9.991 8.935 1.00 0.00 C ATOM 1733 C THR A 112 14.841 -9.534 8.412 1.00 0.00 C ATOM 1734 O THR A 112 15.845 -9.693 9.115 1.00 0.00 O ATOM 1735 CB THR A 112 13.435 -11.469 9.363 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.508 -12.311 8.238 1.00 0.00 O ATOM 1737 CG2 THR A 112 12.133 -11.838 10.082 1.00 0.00 C ATOM 0 H THR A 112 12.126 -10.621 7.458 1.00 0.00 H new ATOM 0 HA THR A 112 13.286 -9.367 9.811 1.00 0.00 H new ATOM 0 HB THR A 112 14.288 -11.601 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.492 -13.247 8.528 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.159 -12.890 10.365 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.024 -11.224 10.976 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.288 -11.663 9.417 1.00 0.00 H new ATOM 1745 N LYS A 113 14.923 -8.948 7.205 1.00 0.00 N ATOM 1746 CA LYS A 113 16.161 -8.513 6.551 1.00 0.00 C ATOM 1747 C LYS A 113 16.080 -7.067 6.040 1.00 0.00 C ATOM 1748 O LYS A 113 16.930 -6.661 5.250 1.00 0.00 O ATOM 1749 CB LYS A 113 16.519 -9.510 5.428 1.00 0.00 C ATOM 1750 CG LYS A 113 16.914 -10.907 5.945 1.00 0.00 C ATOM 1751 CD LYS A 113 18.317 -10.950 6.574 1.00 0.00 C ATOM 1752 CE LYS A 113 19.392 -11.040 5.485 1.00 0.00 C ATOM 1753 NZ LYS A 113 20.760 -11.184 6.020 1.00 0.00 N ATOM 0 H LYS A 113 14.095 -8.759 6.640 1.00 0.00 H new ATOM 0 HA LYS A 113 16.962 -8.512 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.667 -9.608 4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.342 -9.103 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.182 -11.233 6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.872 -11.617 5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.478 -10.058 7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.396 -11.807 7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.172 -11.889 4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.345 -10.145 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.350 -11.695 5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.166 -10.242 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.729 -11.717 6.913 1.00 0.00 H new ATOM 1767 N LEU A 114 15.086 -6.282 6.475 1.00 0.00 N ATOM 1768 CA LEU A 114 14.972 -4.863 6.130 1.00 0.00 C ATOM 1769 C LEU A 114 16.217 -4.125 6.647 1.00 0.00 C ATOM 1770 O LEU A 114 16.737 -4.513 7.706 1.00 0.00 O ATOM 1771 CB LEU A 114 13.691 -4.276 6.759 1.00 0.00 C ATOM 1772 CG LEU A 114 12.372 -4.948 6.316 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.172 -4.372 7.081 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.078 -4.854 4.816 1.00 0.00 C ATOM 0 H LEU A 114 14.336 -6.617 7.079 1.00 0.00 H new ATOM 0 HA LEU A 114 14.908 -4.744 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.771 -4.350 7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.639 -3.215 6.515 1.00 0.00 H new ATOM 0 HG LEU A 114 12.517 -6.002 6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.258 -4.864 6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.307 -4.541 8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.098 -3.302 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.133 -5.353 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.011 -3.806 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.880 -5.336 4.257 1.00 0.00 H new ATOM 1786 N PRO A 115 16.691 -3.046 5.998 1.00 0.00 N ATOM 1787 CA PRO A 115 18.013 -2.466 6.271 1.00 0.00 C ATOM 1788 C PRO A 115 18.105 -1.676 7.587 1.00 0.00 C ATOM 1789 O PRO A 115 19.135 -1.064 7.856 1.00 0.00 O ATOM 1790 CB PRO A 115 18.316 -1.564 5.075 1.00 0.00 C ATOM 1791 CG PRO A 115 16.949 -1.108 4.630 1.00 0.00 C ATOM 1792 CD PRO A 115 16.154 -2.406 4.799 1.00 0.00 C ATOM 0 HA PRO A 115 18.739 -3.269 6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.949 -0.722 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.837 -2.105 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.560 -0.300 5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 115 16.946 -0.751 3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.089 -2.201 4.908 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.267 -3.051 3.927 1.00 0.00 H new ATOM 1800 N GLU A 116 17.047 -1.677 8.405 1.00 0.00 N ATOM 1801 CA GLU A 116 16.918 -1.037 9.713 1.00 0.00 C ATOM 1802 C GLU A 116 16.720 0.487 9.633 1.00 0.00 C ATOM 1803 O GLU A 116 15.747 0.958 10.213 1.00 0.00 O ATOM 1804 CB GLU A 116 18.004 -1.544 10.682 1.00 0.00 C ATOM 1805 CG GLU A 116 17.718 -1.176 12.143 1.00 0.00 C ATOM 1806 CD GLU A 116 18.336 0.153 12.560 1.00 0.00 C ATOM 1807 OE1 GLU A 116 19.526 0.373 12.253 1.00 0.00 O ATOM 1808 OE2 GLU A 116 17.675 0.953 13.257 1.00 0.00 O ATOM 0 H GLU A 116 16.190 -2.166 8.145 1.00 0.00 H new ATOM 0 HA GLU A 116 15.977 -1.354 10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.085 -2.627 10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.968 -1.128 10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.640 -1.131 12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.099 -1.965 12.791 1.00 0.00 H new ATOM 1815 N ASN A 117 17.495 1.234 8.825 1.00 0.00 N ATOM 1816 CA ASN A 117 17.166 2.637 8.493 1.00 0.00 C ATOM 1817 C ASN A 117 15.734 2.752 7.967 1.00 0.00 C ATOM 1818 O ASN A 117 15.006 3.667 8.356 1.00 0.00 O ATOM 1819 CB ASN A 117 18.127 3.268 7.461 1.00 0.00 C ATOM 1820 CG ASN A 117 18.136 2.496 6.148 1.00 0.00 C ATOM 1821 OD1 ASN A 117 18.477 1.329 6.155 1.00 0.00 O ATOM 1822 ND2 ASN A 117 17.735 3.028 5.008 1.00 0.00 N ATOM 0 H ASN A 117 18.352 0.892 8.390 1.00 0.00 H new ATOM 0 HA ASN A 117 17.275 3.189 9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.831 4.300 7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.136 3.295 7.873 1.00 0.00 H new ATOM 0 HD21 ASN A 117 17.716 2.462 4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.444 4.005 4.976 1.00 0.00 H new ATOM 1829 N LEU A 118 15.317 1.811 7.109 1.00 0.00 N ATOM 1830 CA LEU A 118 13.945 1.675 6.636 1.00 0.00 C ATOM 1831 C LEU A 118 13.304 0.455 7.301 1.00 0.00 C ATOM 1832 O LEU A 118 12.756 -0.431 6.640 1.00 0.00 O ATOM 1833 CB LEU A 118 13.902 1.661 5.094 1.00 0.00 C ATOM 1834 CG LEU A 118 12.505 1.933 4.483 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.029 3.337 4.851 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.505 1.847 2.941 1.00 0.00 C ATOM 0 H LEU A 118 15.945 1.109 6.719 1.00 0.00 H new ATOM 0 HA LEU A 118 13.346 2.538 6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.600 2.409 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.254 0.691 4.743 1.00 0.00 H new ATOM 0 HG LEU A 118 11.846 1.165 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.046 3.514 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.966 3.427 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.735 4.073 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.501 2.046 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.197 2.585 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.817 0.849 2.632 1.00 0.00 H new ATOM 1848 N SER A 119 13.413 0.386 8.629 1.00 0.00 N ATOM 1849 CA SER A 119 12.662 -0.530 9.480 1.00 0.00 C ATOM 1850 C SER A 119 12.333 0.116 10.841 1.00 0.00 C ATOM 1851 O SER A 119 11.974 -0.584 11.791 1.00 0.00 O ATOM 1852 CB SER A 119 13.410 -1.862 9.619 1.00 0.00 C ATOM 1853 OG SER A 119 12.494 -2.932 9.718 1.00 0.00 O ATOM 0 H SER A 119 14.047 0.987 9.156 1.00 0.00 H new ATOM 0 HA SER A 119 11.704 -0.747 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.062 -2.012 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.048 -1.838 10.503 1.00 0.00 H new ATOM 0 HG SER A 119 12.985 -3.776 9.805 1.00 0.00 H new ATOM 1859 N SER A 120 12.430 1.447 10.952 1.00 0.00 N ATOM 1860 CA SER A 120 12.089 2.210 12.145 1.00 0.00 C ATOM 1861 C SER A 120 10.629 1.949 12.520 1.00 0.00 C ATOM 1862 O SER A 120 10.354 1.429 13.605 1.00 0.00 O ATOM 1863 CB SER A 120 12.416 3.684 11.848 1.00 0.00 C ATOM 1864 OG SER A 120 12.042 4.574 12.875 1.00 0.00 O ATOM 0 H SER A 120 12.759 2.035 10.186 1.00 0.00 H new ATOM 0 HA SER A 120 12.667 1.910 13.019 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.487 3.779 11.672 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.914 3.978 10.926 1.00 0.00 H new ATOM 0 HG SER A 120 12.281 5.489 12.618 1.00 0.00 H new ATOM 1870 N LYS A 121 9.693 2.285 11.628 1.00 0.00 N ATOM 1871 CA LYS A 121 8.265 2.181 11.892 1.00 0.00 C ATOM 1872 C LYS A 121 7.537 2.034 10.561 1.00 0.00 C ATOM 1873 O LYS A 121 6.953 2.971 10.020 1.00 0.00 O ATOM 1874 CB LYS A 121 7.846 3.432 12.662 1.00 0.00 C ATOM 1875 CG LYS A 121 6.410 3.381 13.193 1.00 0.00 C ATOM 1876 CD LYS A 121 6.208 2.335 14.297 1.00 0.00 C ATOM 1877 CE LYS A 121 5.170 1.287 13.868 1.00 0.00 C ATOM 1878 NZ LYS A 121 4.984 0.244 14.895 1.00 0.00 N ATOM 0 H LYS A 121 9.912 2.639 10.697 1.00 0.00 H new ATOM 0 HA LYS A 121 8.014 1.309 12.496 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.528 3.577 13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.952 4.300 12.011 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.138 4.363 13.579 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.732 3.163 12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.156 1.845 14.519 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.880 2.825 15.214 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.217 1.779 13.673 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.487 0.824 12.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.276 -0.444 14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.888 -0.243 15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.657 0.682 15.780 1.00 0.00 H new ATOM 1892 N VAL A 122 7.658 0.850 9.998 1.00 0.00 N ATOM 1893 CA VAL A 122 7.083 0.467 8.719 1.00 0.00 C ATOM 1894 C VAL A 122 6.424 -0.898 8.837 1.00 0.00 C ATOM 1895 O VAL A 122 6.568 -1.623 9.828 1.00 0.00 O ATOM 1896 CB VAL A 122 8.166 0.502 7.613 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.920 1.839 7.561 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.198 -0.629 7.762 1.00 0.00 C ATOM 0 H VAL A 122 8.182 0.093 10.436 1.00 0.00 H new ATOM 0 HA VAL A 122 6.310 1.181 8.435 1.00 0.00 H new ATOM 0 HB VAL A 122 7.613 0.367 6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.666 1.805 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.215 2.647 7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.414 2.015 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.934 -0.558 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.700 -0.539 8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.692 -1.593 7.705 1.00 0.00 H new ATOM 1908 N LYS A 123 5.737 -1.278 7.765 1.00 0.00 N ATOM 1909 CA LYS A 123 5.262 -2.631 7.549 1.00 0.00 C ATOM 1910 C LYS A 123 5.348 -2.921 6.061 1.00 0.00 C ATOM 1911 O LYS A 123 5.055 -2.055 5.237 1.00 0.00 O ATOM 1912 CB LYS A 123 3.808 -2.761 8.030 1.00 0.00 C ATOM 1913 CG LYS A 123 3.603 -3.230 9.477 1.00 0.00 C ATOM 1914 CD LYS A 123 4.273 -4.563 9.848 1.00 0.00 C ATOM 1915 CE LYS A 123 4.018 -5.739 8.890 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.632 -6.248 8.928 1.00 0.00 N ATOM 0 H LYS A 123 5.492 -0.638 7.010 1.00 0.00 H new ATOM 0 HA LYS A 123 5.869 -3.342 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.323 -1.792 7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.291 -3.457 7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.979 -2.457 10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.533 -3.319 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.349 -4.400 9.912 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.935 -4.852 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.252 -5.424 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 123 4.701 -6.552 9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.534 -7.038 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.410 -6.579 9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.975 -5.486 8.663 1.00 0.00 H new ATOM 1930 N LEU A 124 5.705 -4.160 5.729 1.00 0.00 N ATOM 1931 CA LEU A 124 5.388 -4.754 4.440 1.00 0.00 C ATOM 1932 C LEU A 124 3.986 -5.340 4.560 1.00 0.00 C ATOM 1933 O LEU A 124 3.676 -5.891 5.620 1.00 0.00 O ATOM 1934 CB LEU A 124 6.439 -5.836 4.116 1.00 0.00 C ATOM 1935 CG LEU A 124 6.465 -6.362 2.678 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.511 -7.532 2.457 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.228 -5.274 1.646 1.00 0.00 C ATOM 0 H LEU A 124 6.224 -4.779 6.352 1.00 0.00 H new ATOM 0 HA LEU A 124 5.410 -4.026 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.425 -5.433 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.274 -6.681 4.784 1.00 0.00 H new ATOM 0 HG LEU A 124 7.479 -6.734 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.574 -7.862 1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.786 -8.355 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.491 -7.216 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.258 -5.708 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.252 -4.819 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.004 -4.513 1.735 1.00 0.00 H new ATOM 1949 N LEU A 125 3.163 -5.229 3.510 1.00 0.00 N ATOM 1950 CA LEU A 125 1.895 -5.955 3.418 1.00 0.00 C ATOM 1951 C LEU A 125 1.510 -6.372 1.987 1.00 0.00 C ATOM 1952 O LEU A 125 0.358 -6.732 1.753 1.00 0.00 O ATOM 1953 CB LEU A 125 0.772 -5.237 4.190 1.00 0.00 C ATOM 1954 CG LEU A 125 0.565 -3.736 3.934 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.145 -3.411 2.497 1.00 0.00 C ATOM 1956 CD2 LEU A 125 -0.501 -3.237 4.918 1.00 0.00 C ATOM 0 H LEU A 125 3.358 -4.635 2.704 1.00 0.00 H new ATOM 0 HA LEU A 125 2.051 -6.909 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.165 -5.746 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.961 -5.371 5.255 1.00 0.00 H new ATOM 0 HG LEU A 125 1.520 -3.233 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.017 -2.334 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.915 -3.756 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.796 -3.912 2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.671 -2.172 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.431 -3.781 4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.159 -3.403 5.940 1.00 0.00 H new ATOM 1968 N GLN A 126 2.436 -6.364 1.018 1.00 0.00 N ATOM 1969 CA GLN A 126 2.263 -7.047 -0.269 1.00 0.00 C ATOM 1970 C GLN A 126 3.635 -7.366 -0.868 1.00 0.00 C ATOM 1971 O GLN A 126 4.575 -6.582 -0.722 1.00 0.00 O ATOM 1972 CB GLN A 126 1.456 -6.158 -1.232 1.00 0.00 C ATOM 1973 CG GLN A 126 0.025 -6.620 -1.512 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.007 -7.589 -2.686 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.429 -8.732 -2.574 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.499 -7.159 -3.839 1.00 0.00 N ATOM 0 H GLN A 126 3.330 -5.881 1.107 1.00 0.00 H new ATOM 0 HA GLN A 126 1.717 -7.977 -0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.420 -5.148 -0.823 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.992 -6.099 -2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.387 -7.101 -0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.605 -5.757 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.858 -6.207 -3.917 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.519 -7.780 -4.648 1.00 0.00 H new ATOM 1985 N LEU A 127 3.738 -8.466 -1.610 1.00 0.00 N ATOM 1986 CA LEU A 127 4.928 -8.907 -2.330 1.00 0.00 C ATOM 1987 C LEU A 127 4.586 -9.018 -3.822 1.00 0.00 C ATOM 1988 O LEU A 127 3.412 -9.146 -4.179 1.00 0.00 O ATOM 1989 CB LEU A 127 5.363 -10.241 -1.699 1.00 0.00 C ATOM 1990 CG LEU A 127 6.534 -10.943 -2.397 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.870 -10.231 -2.257 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.693 -12.350 -1.812 1.00 0.00 C ATOM 0 H LEU A 127 2.953 -9.106 -1.731 1.00 0.00 H new ATOM 0 HA LEU A 127 5.759 -8.206 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.636 -10.061 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.508 -10.917 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 127 6.284 -10.952 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.641 -10.797 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.797 -9.233 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.132 -10.152 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.524 -12.856 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.892 -12.279 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.776 -12.917 -1.973 1.00 0.00 H new ATOM 2004 N TYR A 128 5.589 -8.916 -4.699 1.00 0.00 N ATOM 2005 CA TYR A 128 5.452 -9.026 -6.151 1.00 0.00 C ATOM 2006 C TYR A 128 5.255 -10.498 -6.551 1.00 0.00 C ATOM 2007 O TYR A 128 5.767 -11.398 -5.882 1.00 0.00 O ATOM 2008 CB TYR A 128 6.640 -8.417 -6.921 1.00 0.00 C ATOM 2009 CG TYR A 128 7.963 -8.710 -6.280 1.00 0.00 C ATOM 2010 CD1 TYR A 128 8.286 -7.971 -5.144 1.00 0.00 C ATOM 2011 CD2 TYR A 128 8.769 -9.778 -6.694 1.00 0.00 C ATOM 2012 CE1 TYR A 128 9.445 -8.282 -4.412 1.00 0.00 C ATOM 2013 CE2 TYR A 128 9.924 -10.096 -5.964 1.00 0.00 C ATOM 2014 CZ TYR A 128 10.273 -9.352 -4.816 1.00 0.00 C ATOM 2015 OH TYR A 128 11.360 -9.692 -4.063 1.00 0.00 O ATOM 0 H TYR A 128 6.551 -8.749 -4.405 1.00 0.00 H new ATOM 0 HA TYR A 128 4.573 -8.445 -6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.642 -8.804 -7.940 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.507 -7.337 -6.990 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.647 -7.160 -4.826 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.503 -10.353 -7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.703 -7.701 -3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.551 -10.916 -6.282 1.00 0.00 H new ATOM 0 HH TYR A 128 12.048 -9.000 -4.151 1.00 0.00 H new ATOM 2025 N SER A 129 4.610 -10.740 -7.690 1.00 0.00 N ATOM 2026 CA SER A 129 4.476 -12.053 -8.310 1.00 0.00 C ATOM 2027 C SER A 129 4.822 -11.981 -9.801 1.00 0.00 C ATOM 2028 O SER A 129 4.417 -12.850 -10.568 1.00 0.00 O ATOM 2029 CB SER A 129 3.076 -12.640 -8.031 1.00 0.00 C ATOM 2030 OG SER A 129 2.001 -11.750 -8.265 1.00 0.00 O ATOM 0 H SER A 129 4.151 -10.001 -8.223 1.00 0.00 H new ATOM 0 HA SER A 129 5.193 -12.743 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.938 -13.525 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.036 -12.970 -6.993 1.00 0.00 H new ATOM 0 HG SER A 129 1.154 -12.201 -8.066 1.00 0.00 H new ATOM 2036 N GLU A 130 5.498 -10.916 -10.249 1.00 0.00 N ATOM 2037 CA GLU A 130 5.763 -10.639 -11.656 1.00 0.00 C ATOM 2038 C GLU A 130 6.935 -9.658 -11.753 1.00 0.00 C ATOM 2039 O GLU A 130 8.005 -10.000 -12.262 1.00 0.00 O ATOM 2040 CB GLU A 130 4.468 -10.084 -12.283 1.00 0.00 C ATOM 2041 CG GLU A 130 4.597 -9.668 -13.751 1.00 0.00 C ATOM 2042 CD GLU A 130 3.292 -9.056 -14.275 1.00 0.00 C ATOM 2043 OE1 GLU A 130 2.700 -8.191 -13.589 1.00 0.00 O ATOM 2044 OE2 GLU A 130 2.865 -9.406 -15.396 1.00 0.00 O ATOM 0 H GLU A 130 5.883 -10.209 -9.623 1.00 0.00 H new ATOM 0 HA GLU A 130 6.047 -11.537 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.687 -10.840 -12.201 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.139 -9.222 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.407 -8.947 -13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.862 -10.536 -14.355 1.00 0.00 H new ATOM 2051 N ALA A 131 6.720 -8.427 -11.284 1.00 0.00 N ATOM 2052 CA ALA A 131 7.681 -7.339 -11.306 1.00 0.00 C ATOM 2053 C ALA A 131 8.624 -7.446 -10.099 1.00 0.00 C ATOM 2054 O ALA A 131 8.727 -8.508 -9.482 1.00 0.00 O ATOM 2055 CB ALA A 131 6.904 -6.020 -11.341 1.00 0.00 C ATOM 0 H ALA A 131 5.832 -8.157 -10.862 1.00 0.00 H new ATOM 0 HA ALA A 131 8.313 -7.387 -12.193 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.605 -5.185 -11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.280 -5.989 -12.234 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.273 -5.946 -10.455 1.00 0.00 H new ATOM 2061 N SER A 132 9.347 -6.372 -9.778 1.00 0.00 N ATOM 2062 CA SER A 132 10.378 -6.344 -8.747 1.00 0.00 C ATOM 2063 C SER A 132 10.153 -5.180 -7.782 1.00 0.00 C ATOM 2064 O SER A 132 11.062 -4.382 -7.536 1.00 0.00 O ATOM 2065 CB SER A 132 11.748 -6.255 -9.428 1.00 0.00 C ATOM 2066 OG SER A 132 11.891 -7.266 -10.408 1.00 0.00 O ATOM 0 H SER A 132 9.225 -5.473 -10.244 1.00 0.00 H new ATOM 0 HA SER A 132 10.333 -7.257 -8.154 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.866 -5.275 -9.891 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.537 -6.352 -8.682 1.00 0.00 H new ATOM 0 HG SER A 132 12.772 -7.189 -10.831 1.00 0.00 H new ATOM 2072 N VAL A 133 8.932 -5.060 -7.251 1.00 0.00 N ATOM 2073 CA VAL A 133 8.577 -3.975 -6.353 1.00 0.00 C ATOM 2074 C VAL A 133 7.669 -4.550 -5.287 1.00 0.00 C ATOM 2075 O VAL A 133 6.570 -5.001 -5.608 1.00 0.00 O ATOM 2076 CB VAL A 133 7.931 -2.792 -7.094 1.00 0.00 C ATOM 2077 CG1 VAL A 133 7.967 -1.536 -6.225 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.612 -2.442 -8.418 1.00 0.00 C ATOM 0 H VAL A 133 8.170 -5.713 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 133 9.475 -3.561 -5.895 1.00 0.00 H new ATOM 0 HB VAL A 133 6.912 -3.115 -7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.506 -0.708 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.419 -1.717 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 133 9.002 -1.285 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.099 -1.598 -8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.653 -2.176 -8.233 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.571 -3.302 -9.087 1.00 0.00 H new ATOM 2088 N ALA A 134 8.161 -4.638 -4.056 1.00 0.00 N ATOM 2089 CA ALA A 134 7.351 -4.989 -2.907 1.00 0.00 C ATOM 2090 C ALA A 134 6.648 -3.719 -2.399 1.00 0.00 C ATOM 2091 O ALA A 134 7.060 -2.592 -2.695 1.00 0.00 O ATOM 2092 CB ALA A 134 8.250 -5.533 -1.815 1.00 0.00 C ATOM 0 H ALA A 134 9.141 -4.466 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 134 6.612 -5.742 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.647 -5.799 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.771 -6.418 -2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.979 -4.774 -1.532 1.00 0.00 H new ATOM 2098 N LEU A 135 5.618 -3.897 -1.569 1.00 0.00 N ATOM 2099 CA LEU A 135 4.581 -2.892 -1.358 1.00 0.00 C ATOM 2100 C LEU A 135 4.421 -2.611 0.140 1.00 0.00 C ATOM 2101 O LEU A 135 3.641 -3.262 0.841 1.00 0.00 O ATOM 2102 CB LEU A 135 3.355 -3.373 -2.136 1.00 0.00 C ATOM 2103 CG LEU A 135 2.018 -2.632 -1.960 1.00 0.00 C ATOM 2104 CD1 LEU A 135 2.170 -1.123 -2.048 1.00 0.00 C ATOM 2105 CD2 LEU A 135 1.077 -3.064 -3.087 1.00 0.00 C ATOM 0 H LEU A 135 5.482 -4.748 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 135 4.817 -1.902 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.608 -3.347 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.189 -4.418 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 135 1.633 -2.882 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 135 1.196 -0.651 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.848 -0.779 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.575 -0.854 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.122 -2.550 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.521 -2.810 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.917 -4.141 -3.035 1.00 0.00 H new ATOM 2117 N LEU A 136 5.262 -1.700 0.652 1.00 0.00 N ATOM 2118 CA LEU A 136 5.308 -1.255 2.048 1.00 0.00 C ATOM 2119 C LEU A 136 4.334 -0.101 2.294 1.00 0.00 C ATOM 2120 O LEU A 136 3.912 0.593 1.365 1.00 0.00 O ATOM 2121 CB LEU A 136 6.733 -0.772 2.434 1.00 0.00 C ATOM 2122 CG LEU A 136 7.675 -1.879 2.954 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.648 -2.335 1.863 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.487 -1.410 4.171 1.00 0.00 C ATOM 0 H LEU A 136 5.961 -1.233 0.074 1.00 0.00 H new ATOM 0 HA LEU A 136 5.027 -2.113 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.191 -0.305 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.645 -0.001 3.199 1.00 0.00 H new ATOM 0 HG LEU A 136 7.038 -2.713 3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.299 -3.115 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.086 -2.727 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.253 -1.488 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.138 -2.217 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.093 -0.547 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.807 -1.132 4.977 1.00 0.00 H new ATOM 2136 N LYS A 137 4.078 0.191 3.573 1.00 0.00 N ATOM 2137 CA LYS A 137 3.606 1.490 4.036 1.00 0.00 C ATOM 2138 C LYS A 137 4.460 1.956 5.204 1.00 0.00 C ATOM 2139 O LYS A 137 4.762 1.172 6.113 1.00 0.00 O ATOM 2140 CB LYS A 137 2.113 1.450 4.364 1.00 0.00 C ATOM 2141 CG LYS A 137 1.620 2.698 5.126 1.00 0.00 C ATOM 2142 CD LYS A 137 0.131 3.025 4.954 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.743 2.435 6.055 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.658 0.970 6.097 1.00 0.00 N ATOM 0 H LYS A 137 4.197 -0.486 4.327 1.00 0.00 H new ATOM 0 HA LYS A 137 3.715 2.224 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.547 1.352 3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.903 0.562 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.824 2.560 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.204 3.558 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.003 4.107 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.208 2.649 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.438 2.844 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.779 2.734 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.213 0.613 6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.036 0.575 5.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.335 0.683 6.207 1.00 0.00 H new ATOM 2158 N LEU A 138 4.828 3.231 5.154 1.00 0.00 N ATOM 2159 CA LEU A 138 5.562 3.977 6.170 1.00 0.00 C ATOM 2160 C LEU A 138 4.616 4.546 7.230 1.00 0.00 C ATOM 2161 O LEU A 138 3.400 4.558 7.033 1.00 0.00 O ATOM 2162 CB LEU A 138 6.312 5.113 5.456 1.00 0.00 C ATOM 2163 CG LEU A 138 5.400 6.142 4.753 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.409 7.478 5.472 1.00 0.00 C ATOM 2165 CD2 LEU A 138 5.854 6.360 3.308 1.00 0.00 C ATOM 0 H LEU A 138 4.606 3.812 4.345 1.00 0.00 H new ATOM 0 HA LEU A 138 6.259 3.317 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.933 5.635 6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.985 4.678 4.717 1.00 0.00 H new ATOM 0 HG LEU A 138 4.388 5.738 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.756 8.177 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.053 7.344 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.424 7.874 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.201 7.088 2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.879 6.732 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.807 5.416 2.765 1.00 0.00 H new ATOM 2177 N ASN A 139 5.154 5.071 8.335 1.00 0.00 N ATOM 2178 CA ASN A 139 4.365 5.786 9.352 1.00 0.00 C ATOM 2179 C ASN A 139 4.888 7.192 9.652 1.00 0.00 C ATOM 2180 O ASN A 139 4.191 7.937 10.336 1.00 0.00 O ATOM 2181 CB ASN A 139 4.254 4.975 10.643 1.00 0.00 C ATOM 2182 CG ASN A 139 3.404 3.718 10.594 1.00 0.00 C ATOM 2183 OD1 ASN A 139 3.448 2.904 11.508 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.656 3.459 9.545 1.00 0.00 N ATOM 0 H ASN A 139 6.149 5.014 8.553 1.00 0.00 H new ATOM 0 HA ASN A 139 3.371 5.906 8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.260 4.692 10.953 1.00 0.00 H new ATOM 0 HB3 ASN A 139 3.852 5.626 11.419 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.123 2.590 9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.608 4.127 8.775 1.00 0.00 H new ATOM 2191 N ASN A 140 6.052 7.592 9.133 1.00 0.00 N ATOM 2192 CA ASN A 140 6.569 8.960 9.184 1.00 0.00 C ATOM 2193 C ASN A 140 6.473 9.575 7.787 1.00 0.00 C ATOM 2194 O ASN A 140 7.409 9.457 6.999 1.00 0.00 O ATOM 2195 CB ASN A 140 8.003 9.027 9.711 1.00 0.00 C ATOM 2196 CG ASN A 140 8.548 10.453 9.621 1.00 0.00 C ATOM 2197 OD1 ASN A 140 9.164 10.831 8.637 1.00 0.00 O ATOM 2198 ND2 ASN A 140 8.325 11.289 10.614 1.00 0.00 N ATOM 0 H ASN A 140 6.680 6.950 8.650 1.00 0.00 H new ATOM 0 HA ASN A 140 5.961 9.530 9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.031 8.687 10.746 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.638 8.353 9.136 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.667 12.249 10.559 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.811 10.977 11.438 1.00 0.00 H new ATOM 2205 N PRO A 141 5.333 10.167 7.415 1.00 0.00 N ATOM 2206 CA PRO A 141 5.183 10.858 6.143 1.00 0.00 C ATOM 2207 C PRO A 141 5.953 12.179 6.088 1.00 0.00 C ATOM 2208 O PRO A 141 5.880 12.873 5.074 1.00 0.00 O ATOM 2209 CB PRO A 141 3.679 11.048 5.987 1.00 0.00 C ATOM 2210 CG PRO A 141 3.203 11.228 7.419 1.00 0.00 C ATOM 2211 CD PRO A 141 4.106 10.270 8.189 1.00 0.00 C ATOM 0 HA PRO A 141 5.609 10.284 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.444 11.917 5.372 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.211 10.186 5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.319 12.257 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.150 10.972 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 141 4.308 10.645 9.192 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.633 9.294 8.303 1.00 0.00 H new ATOM 2219 N LYS A 142 6.593 12.606 7.182 1.00 0.00 N ATOM 2220 CA LYS A 142 7.283 13.887 7.243 1.00 0.00 C ATOM 2221 C LYS A 142 8.535 13.842 6.371 1.00 0.00 C ATOM 2222 O LYS A 142 8.688 14.687 5.492 1.00 0.00 O ATOM 2223 CB LYS A 142 7.610 14.246 8.709 1.00 0.00 C ATOM 2224 CG LYS A 142 7.349 15.727 9.014 1.00 0.00 C ATOM 2225 CD LYS A 142 5.844 16.005 9.154 1.00 0.00 C ATOM 2226 CE LYS A 142 5.620 17.486 9.454 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.183 17.816 9.549 1.00 0.00 N ATOM 0 H LYS A 142 6.644 12.069 8.047 1.00 0.00 H new ATOM 0 HA LYS A 142 6.635 14.672 6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.009 13.628 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.655 14.013 8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.861 16.008 9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.764 16.344 8.217 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.326 15.728 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.424 15.394 9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.115 17.746 10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.080 18.089 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.072 18.830 9.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 3.715 17.591 8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.749 17.259 10.313 1.00 0.00 H new ATOM 2241 N ASP A 143 9.400 12.853 6.598 1.00 0.00 N ATOM 2242 CA ASP A 143 10.770 12.814 6.098 1.00 0.00 C ATOM 2243 C ASP A 143 10.939 11.704 5.063 1.00 0.00 C ATOM 2244 O ASP A 143 12.054 11.234 4.884 1.00 0.00 O ATOM 2245 CB ASP A 143 11.773 12.652 7.273 1.00 0.00 C ATOM 2246 CG ASP A 143 12.188 13.957 7.938 1.00 0.00 C ATOM 2247 OD1 ASP A 143 12.193 15.019 7.277 1.00 0.00 O ATOM 2248 OD2 ASP A 143 12.532 13.905 9.141 1.00 0.00 O ATOM 0 H ASP A 143 9.156 12.032 7.153 1.00 0.00 H new ATOM 0 HA ASP A 143 10.985 13.761 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.328 12.002 8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.666 12.148 6.904 1.00 0.00 H new ATOM 2253 N PHE A 144 9.893 11.268 4.351 1.00 0.00 N ATOM 2254 CA PHE A 144 9.934 10.070 3.500 1.00 0.00 C ATOM 2255 C PHE A 144 11.207 9.978 2.641 1.00 0.00 C ATOM 2256 O PHE A 144 11.911 8.963 2.695 1.00 0.00 O ATOM 2257 CB PHE A 144 8.683 10.027 2.606 1.00 0.00 C ATOM 2258 CG PHE A 144 8.781 9.051 1.446 1.00 0.00 C ATOM 2259 CD1 PHE A 144 8.836 7.674 1.707 1.00 0.00 C ATOM 2260 CD2 PHE A 144 8.892 9.513 0.120 1.00 0.00 C ATOM 2261 CE1 PHE A 144 8.948 6.753 0.656 1.00 0.00 C ATOM 2262 CE2 PHE A 144 9.062 8.592 -0.930 1.00 0.00 C ATOM 2263 CZ PHE A 144 9.080 7.212 -0.666 1.00 0.00 C ATOM 0 H PHE A 144 8.988 11.739 4.348 1.00 0.00 H new ATOM 0 HA PHE A 144 9.950 9.207 4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.821 9.761 3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.497 11.026 2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.792 7.320 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.847 10.571 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.933 5.693 0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.179 8.947 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 144 9.195 6.507 -1.476 1.00 0.00 H new ATOM 2273 N GLN A 145 11.515 11.022 1.870 1.00 0.00 N ATOM 2274 CA GLN A 145 12.661 11.054 0.968 1.00 0.00 C ATOM 2275 C GLN A 145 13.989 11.406 1.650 1.00 0.00 C ATOM 2276 O GLN A 145 15.040 11.248 1.032 1.00 0.00 O ATOM 2277 CB GLN A 145 12.360 12.030 -0.173 1.00 0.00 C ATOM 2278 CG GLN A 145 11.981 11.310 -1.469 1.00 0.00 C ATOM 2279 CD GLN A 145 13.136 10.520 -2.074 1.00 0.00 C ATOM 2280 OE1 GLN A 145 13.008 9.334 -2.367 1.00 0.00 O ATOM 2281 NE2 GLN A 145 14.270 11.146 -2.331 1.00 0.00 N ATOM 0 H GLN A 145 10.965 11.881 1.857 1.00 0.00 H new ATOM 0 HA GLN A 145 12.800 10.042 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.546 12.692 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 145 13.233 12.658 -0.351 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.150 10.633 -1.272 1.00 0.00 H new ATOM 0 HG3 GLN A 145 11.630 12.043 -2.195 1.00 0.00 H new ATOM 0 HE21 GLN A 145 14.375 12.131 -2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 145 15.040 10.645 -2.773 1.00 0.00 H new ATOM 2290 N GLU A 146 13.959 11.896 2.885 1.00 0.00 N ATOM 2291 CA GLU A 146 15.142 12.154 3.701 1.00 0.00 C ATOM 2292 C GLU A 146 15.539 10.848 4.383 1.00 0.00 C ATOM 2293 O GLU A 146 16.643 10.348 4.180 1.00 0.00 O ATOM 2294 CB GLU A 146 14.829 13.291 4.695 1.00 0.00 C ATOM 2295 CG GLU A 146 15.824 13.451 5.857 1.00 0.00 C ATOM 2296 CD GLU A 146 17.262 13.697 5.394 1.00 0.00 C ATOM 2297 OE1 GLU A 146 17.515 14.700 4.693 1.00 0.00 O ATOM 2298 OE2 GLU A 146 18.166 12.908 5.767 1.00 0.00 O ATOM 0 H GLU A 146 13.087 12.131 3.360 1.00 0.00 H new ATOM 0 HA GLU A 146 15.990 12.486 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.788 14.230 4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.836 13.122 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.506 14.282 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.797 12.554 6.475 1.00 0.00 H new ATOM 2305 N LEU A 147 14.608 10.264 5.141 1.00 0.00 N ATOM 2306 CA LEU A 147 14.768 9.069 5.950 1.00 0.00 C ATOM 2307 C LEU A 147 15.353 7.926 5.133 1.00 0.00 C ATOM 2308 O LEU A 147 16.198 7.181 5.623 1.00 0.00 O ATOM 2309 CB LEU A 147 13.410 8.706 6.568 1.00 0.00 C ATOM 2310 CG LEU A 147 13.461 7.412 7.410 1.00 0.00 C ATOM 2311 CD1 LEU A 147 12.605 7.536 8.672 1.00 0.00 C ATOM 2312 CD2 LEU A 147 12.948 6.221 6.588 1.00 0.00 C ATOM 0 H LEU A 147 13.663 10.644 5.205 1.00 0.00 H new ATOM 0 HA LEU A 147 15.478 9.260 6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.070 9.529 7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.674 8.587 5.773 1.00 0.00 H new ATOM 0 HG LEU A 147 14.500 7.252 7.697 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.662 6.609 9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.973 8.361 9.282 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.569 7.726 8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.990 5.316 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.918 6.406 6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.572 6.094 5.703 1.00 0.00 H new ATOM 2435 N ASN A 154 23.918 4.546 0.459 1.00 0.00 N ATOM 2436 CA ASN A 154 22.602 3.963 0.287 1.00 0.00 C ATOM 2437 C ASN A 154 22.373 2.893 1.360 1.00 0.00 C ATOM 2438 O ASN A 154 22.903 3.016 2.468 1.00 0.00 O ATOM 2439 CB ASN A 154 22.423 3.523 -1.165 1.00 0.00 C ATOM 2440 CG ASN A 154 21.051 3.826 -1.751 1.00 0.00 C ATOM 2441 OD1 ASN A 154 19.976 3.632 -1.011 1.00 0.00 O flip ATOM 2442 ND2 ASN A 154 20.962 4.321 -2.873 1.00 0.00 N flip ATOM 0 HA ASN A 154 21.805 4.689 0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 154 23.181 4.012 -1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.604 2.450 -1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 154 21.801 4.466 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 154 20.049 4.587 -3.242 1.00 0.00 H new ATOM 2449 N MET A 155 21.518 1.907 1.095 1.00 0.00 N ATOM 2450 CA MET A 155 21.171 0.838 2.013 1.00 0.00 C ATOM 2451 C MET A 155 21.359 -0.497 1.296 1.00 0.00 C ATOM 2452 O MET A 155 21.485 -0.528 0.069 1.00 0.00 O ATOM 2453 CB MET A 155 19.743 1.066 2.521 1.00 0.00 C ATOM 2454 CG MET A 155 18.676 1.032 1.420 1.00 0.00 C ATOM 2455 SD MET A 155 17.111 1.797 1.911 1.00 0.00 S ATOM 2456 CE MET A 155 16.217 1.690 0.336 1.00 0.00 C ATOM 0 H MET A 155 21.033 1.833 0.201 1.00 0.00 H new ATOM 0 HA MET A 155 21.819 0.825 2.890 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.507 0.305 3.265 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.698 2.031 3.027 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.060 1.542 0.537 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.492 -0.004 1.135 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.183 2.003 0.482 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.693 2.341 -0.398 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.237 0.661 -0.024 1.00 0.00 H new ATOM 2466 N THR A 156 21.361 -1.590 2.053 1.00 0.00 N ATOM 2467 CA THR A 156 21.635 -2.936 1.569 1.00 0.00 C ATOM 2468 C THR A 156 20.630 -3.912 2.177 1.00 0.00 C ATOM 2469 O THR A 156 20.219 -3.732 3.324 1.00 0.00 O ATOM 2470 CB THR A 156 23.055 -3.384 1.973 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.441 -3.088 3.313 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.076 -2.794 1.026 1.00 0.00 C ATOM 0 H THR A 156 21.165 -1.560 3.054 1.00 0.00 H new ATOM 0 HA THR A 156 21.554 -2.930 0.482 1.00 0.00 H new ATOM 0 HB THR A 156 23.024 -4.472 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.352 -3.412 3.470 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.075 -3.117 1.321 1.00 0.00 H new ATOM 0 HG22 THR A 156 23.870 -3.133 0.011 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.021 -1.706 1.063 1.00 0.00 H new ATOM 2480 N ILE A 157 20.348 -4.998 1.465 1.00 0.00 N ATOM 2481 CA ILE A 157 19.733 -6.199 2.001 1.00 0.00 C ATOM 2482 C ILE A 157 20.668 -7.343 1.691 1.00 0.00 C ATOM 2483 O ILE A 157 20.918 -7.658 0.527 1.00 0.00 O ATOM 2484 CB ILE A 157 18.330 -6.478 1.415 1.00 0.00 C ATOM 2485 CG1 ILE A 157 17.289 -5.425 1.831 1.00 0.00 C ATOM 2486 CG2 ILE A 157 17.832 -7.869 1.847 1.00 0.00 C ATOM 2487 CD1 ILE A 157 15.913 -5.697 1.198 1.00 0.00 C ATOM 0 H ILE A 157 20.549 -5.065 0.467 1.00 0.00 H new ATOM 0 HA ILE A 157 19.581 -6.074 3.073 1.00 0.00 H new ATOM 0 HB ILE A 157 18.438 -6.433 0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 157 17.194 -5.418 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 157 17.636 -4.435 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 157 16.843 -8.048 1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.524 -8.631 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 157 17.776 -7.914 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.207 -4.930 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.002 -5.678 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.554 -6.676 1.515 1.00 0.00 H new ATOM 2499 N ASP A 158 21.134 -8.007 2.744 1.00 0.00 N ATOM 2500 CA ASP A 158 21.887 -9.252 2.658 1.00 0.00 C ATOM 2501 C ASP A 158 23.153 -9.062 1.818 1.00 0.00 C ATOM 2502 O ASP A 158 23.603 -9.971 1.116 1.00 0.00 O ATOM 2503 CB ASP A 158 20.947 -10.361 2.147 1.00 0.00 C ATOM 2504 CG ASP A 158 21.363 -11.763 2.564 1.00 0.00 C ATOM 2505 OD1 ASP A 158 21.918 -11.933 3.664 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.845 -12.707 1.908 1.00 0.00 O ATOM 0 H ASP A 158 20.995 -7.687 3.702 1.00 0.00 H new ATOM 0 HA ASP A 158 22.245 -9.561 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.939 -10.167 2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.904 -10.314 1.059 1.00 0.00 H new ATOM 2511 N GLY A 159 23.689 -7.837 1.855 1.00 0.00 N ATOM 2512 CA GLY A 159 24.886 -7.422 1.133 1.00 0.00 C ATOM 2513 C GLY A 159 24.617 -6.955 -0.299 1.00 0.00 C ATOM 2514 O GLY A 159 25.565 -6.666 -1.023 1.00 0.00 O ATOM 0 H GLY A 159 23.283 -7.084 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.368 -6.614 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.589 -8.254 1.107 1.00 0.00 H new ATOM 2518 N LYS A 160 23.358 -6.889 -0.745 1.00 0.00 N ATOM 2519 CA LYS A 160 22.972 -6.339 -2.043 1.00 0.00 C ATOM 2520 C LYS A 160 22.459 -4.932 -1.808 1.00 0.00 C ATOM 2521 O LYS A 160 21.526 -4.758 -1.032 1.00 0.00 O ATOM 2522 CB LYS A 160 21.856 -7.191 -2.667 1.00 0.00 C ATOM 2523 CG LYS A 160 21.736 -7.067 -4.195 1.00 0.00 C ATOM 2524 CD LYS A 160 22.966 -7.584 -4.952 1.00 0.00 C ATOM 2525 CE LYS A 160 23.316 -9.038 -4.617 1.00 0.00 C ATOM 2526 NZ LYS A 160 24.656 -9.383 -5.116 1.00 0.00 N ATOM 0 H LYS A 160 22.564 -7.224 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 160 23.825 -6.336 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.030 -8.237 -2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.905 -6.907 -2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.857 -7.618 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.573 -6.021 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.787 -7.498 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.821 -6.949 -4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 160 23.276 -9.187 -3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 160 22.576 -9.706 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.871 -10.372 -4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.684 -9.262 -6.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 25.362 -8.759 -4.675 1.00 0.00 H new ATOM 2540 N GLU A 161 23.043 -3.927 -2.431 1.00 0.00 N ATOM 2541 CA GLU A 161 22.544 -2.559 -2.372 1.00 0.00 C ATOM 2542 C GLU A 161 21.330 -2.435 -3.294 1.00 0.00 C ATOM 2543 O GLU A 161 21.250 -3.116 -4.322 1.00 0.00 O ATOM 2544 CB GLU A 161 23.636 -1.594 -2.812 1.00 0.00 C ATOM 2545 CG GLU A 161 24.929 -1.672 -1.993 1.00 0.00 C ATOM 2546 CD GLU A 161 26.146 -1.233 -2.794 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.463 -0.018 -2.806 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.802 -2.135 -3.365 1.00 0.00 O ATOM 0 H GLU A 161 23.884 -4.034 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 161 22.253 -2.314 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.873 -1.787 -3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.247 -0.577 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.834 -1.044 -1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.075 -2.695 -1.645 1.00 0.00 H new ATOM 2555 N LEU A 162 20.409 -1.539 -2.939 1.00 0.00 N ATOM 2556 CA LEU A 162 19.095 -1.325 -3.542 1.00 0.00 C ATOM 2557 C LEU A 162 18.533 0.035 -3.107 1.00 0.00 C ATOM 2558 O LEU A 162 19.121 0.685 -2.237 1.00 0.00 O ATOM 2559 CB LEU A 162 18.138 -2.476 -3.201 1.00 0.00 C ATOM 2560 CG LEU A 162 17.578 -2.491 -1.764 1.00 0.00 C ATOM 2561 CD1 LEU A 162 16.600 -3.653 -1.620 1.00 0.00 C ATOM 2562 CD2 LEU A 162 18.690 -2.660 -0.731 1.00 0.00 C ATOM 0 H LEU A 162 20.575 -0.896 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 162 19.202 -1.313 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.299 -2.441 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 162 18.658 -3.418 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 162 17.080 -1.538 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 162 16.201 -3.669 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.782 -3.530 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 162 17.117 -4.591 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.259 -2.666 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.211 -3.601 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.395 -1.833 -0.817 1.00 0.00 H new ATOM 2574 N THR A 163 17.408 0.479 -3.684 1.00 0.00 N ATOM 2575 CA THR A 163 16.986 1.876 -3.599 1.00 0.00 C ATOM 2576 C THR A 163 15.464 1.891 -3.702 1.00 0.00 C ATOM 2577 O THR A 163 14.901 1.007 -4.350 1.00 0.00 O ATOM 2578 CB THR A 163 17.636 2.688 -4.742 1.00 0.00 C ATOM 2579 OG1 THR A 163 19.021 2.406 -4.849 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.507 4.202 -4.531 1.00 0.00 C ATOM 0 H THR A 163 16.774 -0.116 -4.217 1.00 0.00 H new ATOM 0 HA THR A 163 17.299 2.332 -2.660 1.00 0.00 H new ATOM 0 HB THR A 163 17.103 2.392 -5.646 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.406 2.932 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.980 4.727 -5.361 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.453 4.474 -4.483 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.997 4.482 -3.599 1.00 0.00 H new ATOM 2588 N ILE A 164 14.789 2.814 -3.020 1.00 0.00 N ATOM 2589 CA ILE A 164 13.340 2.935 -3.106 1.00 0.00 C ATOM 2590 C ILE A 164 12.964 3.560 -4.462 1.00 0.00 C ATOM 2591 O ILE A 164 13.761 4.274 -5.076 1.00 0.00 O ATOM 2592 CB ILE A 164 12.858 3.755 -1.886 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.380 3.455 -1.626 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.109 5.262 -2.026 1.00 0.00 C ATOM 2595 CD1 ILE A 164 10.773 4.053 -0.367 1.00 0.00 C ATOM 0 H ILE A 164 15.229 3.492 -2.398 1.00 0.00 H new ATOM 0 HA ILE A 164 12.841 1.966 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 164 13.452 3.445 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.805 3.809 -2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.255 2.373 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 164 12.747 5.775 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.178 5.444 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.581 5.639 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 164 9.723 3.767 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.308 3.681 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.852 5.139 -0.406 1.00 0.00 H new ATOM 2607 N SER A 165 11.723 3.357 -4.886 1.00 0.00 N ATOM 2608 CA SER A 165 11.083 4.008 -6.012 1.00 0.00 C ATOM 2609 C SER A 165 10.065 5.059 -5.518 1.00 0.00 C ATOM 2610 O SER A 165 9.448 4.882 -4.462 1.00 0.00 O ATOM 2611 CB SER A 165 10.357 2.944 -6.842 1.00 0.00 C ATOM 2612 OG SER A 165 11.260 2.071 -7.499 1.00 0.00 O ATOM 0 H SER A 165 11.103 2.693 -4.422 1.00 0.00 H new ATOM 0 HA SER A 165 11.837 4.512 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.701 2.364 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.723 3.433 -7.582 1.00 0.00 H new ATOM 0 HG SER A 165 11.677 1.476 -6.841 1.00 0.00 H new ATOM 2618 N PRO A 166 9.837 6.135 -6.293 1.00 0.00 N ATOM 2619 CA PRO A 166 8.753 7.102 -6.079 1.00 0.00 C ATOM 2620 C PRO A 166 7.363 6.480 -6.290 1.00 0.00 C ATOM 2621 O PRO A 166 7.220 5.527 -7.056 1.00 0.00 O ATOM 2622 CB PRO A 166 9.037 8.226 -7.076 1.00 0.00 C ATOM 2623 CG PRO A 166 9.832 7.541 -8.187 1.00 0.00 C ATOM 2624 CD PRO A 166 10.654 6.518 -7.433 1.00 0.00 C ATOM 0 HA PRO A 166 8.731 7.463 -5.051 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.115 8.664 -7.457 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.607 9.033 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.178 7.072 -8.922 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.463 8.247 -8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.882 5.657 -8.061 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.607 6.939 -7.111 1.00 0.00 H new ATOM 2632 N ALA A 167 6.341 7.057 -5.638 1.00 0.00 N ATOM 2633 CA ALA A 167 4.966 6.570 -5.592 1.00 0.00 C ATOM 2634 C ALA A 167 3.961 7.727 -5.664 1.00 0.00 C ATOM 2635 O ALA A 167 4.189 8.784 -5.057 1.00 0.00 O ATOM 2636 CB ALA A 167 4.751 5.826 -4.269 1.00 0.00 C ATOM 0 H ALA A 167 6.464 7.918 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 167 4.806 5.913 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.727 5.457 -4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.443 4.986 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.930 6.506 -3.436 1.00 0.00 H new ATOM 2642 N TYR A 168 2.831 7.501 -6.352 1.00 0.00 N ATOM 2643 CA TYR A 168 1.828 8.525 -6.674 1.00 0.00 C ATOM 2644 C TYR A 168 0.430 7.898 -6.621 1.00 0.00 C ATOM 2645 O TYR A 168 0.306 6.676 -6.651 1.00 0.00 O ATOM 2646 CB TYR A 168 2.043 9.074 -8.100 1.00 0.00 C ATOM 2647 CG TYR A 168 3.455 8.931 -8.615 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.462 9.853 -8.283 1.00 0.00 C ATOM 2649 CD2 TYR A 168 3.765 7.763 -9.329 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.786 9.613 -8.698 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.071 7.537 -9.748 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.081 8.468 -9.469 1.00 0.00 C ATOM 2653 OH TYR A 168 7.331 8.260 -9.949 1.00 0.00 O ATOM 0 H TYR A 168 2.584 6.578 -6.708 1.00 0.00 H new ATOM 0 HA TYR A 168 1.925 9.335 -5.951 1.00 0.00 H new ATOM 0 HB2 TYR A 168 1.366 8.558 -8.781 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.768 10.129 -8.116 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.222 10.739 -7.714 1.00 0.00 H new ATOM 0 HD2 TYR A 168 2.992 7.043 -9.552 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.572 10.302 -8.428 1.00 0.00 H new ATOM 0 HE2 TYR A 168 5.310 6.636 -10.293 1.00 0.00 H new ATOM 0 HH TYR A 168 7.409 7.338 -10.271 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.589 8.748 -6.572 1.00 0.00 N ATOM 2664 CA LEU A 169 -2.000 8.428 -6.484 1.00 0.00 C ATOM 2665 C LEU A 169 -2.635 8.655 -7.850 1.00 0.00 C ATOM 2666 O LEU A 169 -2.636 9.783 -8.349 1.00 0.00 O ATOM 2667 CB LEU A 169 -2.654 9.357 -5.448 1.00 0.00 C ATOM 2668 CG LEU A 169 -4.175 9.162 -5.301 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.530 7.773 -4.754 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -4.732 10.238 -4.359 1.00 0.00 C ATOM 0 H LEU A 169 -0.433 9.756 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.140 7.390 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.182 9.193 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.456 10.392 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 169 -4.620 9.250 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.613 7.682 -4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.154 7.008 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.075 7.641 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.808 10.105 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.256 10.149 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -4.528 11.225 -4.773 1.00 0.00 H new ATOM 2682 N LEU A 170 -3.223 7.610 -8.426 1.00 0.00 N ATOM 2683 CA LEU A 170 -4.184 7.717 -9.522 1.00 0.00 C ATOM 2684 C LEU A 170 -5.528 7.387 -8.918 1.00 0.00 C ATOM 2685 O LEU A 170 -5.616 6.567 -7.997 1.00 0.00 O ATOM 2686 CB LEU A 170 -3.860 6.731 -10.652 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.821 7.278 -11.660 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -3.330 8.497 -12.435 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.469 7.629 -11.022 1.00 0.00 C ATOM 0 H LEU A 170 -3.042 6.648 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.161 8.714 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.484 5.804 -10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.778 6.485 -11.185 1.00 0.00 H new ATOM 0 HG LEU A 170 -2.669 6.450 -12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.559 8.837 -13.126 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -4.225 8.225 -12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.569 9.299 -11.736 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.792 8.006 -11.789 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.614 8.393 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.040 6.737 -10.565 1.00 0.00 H new ATOM 2701 N TRP A 171 -6.584 8.016 -9.417 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.878 7.903 -8.778 1.00 0.00 C ATOM 2703 C TRP A 171 -8.982 8.047 -9.811 1.00 0.00 C ATOM 2704 O TRP A 171 -9.922 8.824 -9.653 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.973 8.889 -7.610 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.684 10.350 -7.824 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -7.457 10.986 -8.996 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.611 11.387 -6.800 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -7.219 12.324 -8.761 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -7.269 12.622 -7.419 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.805 11.411 -5.405 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.083 13.803 -6.686 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.652 12.593 -4.656 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -7.281 13.790 -5.295 1.00 0.00 C ATOM 0 H TRP A 171 -6.567 8.602 -10.252 1.00 0.00 H new ATOM 0 HA TRP A 171 -8.005 6.912 -8.342 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.983 8.816 -7.207 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.294 8.536 -6.834 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.461 10.517 -9.969 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -7.029 13.009 -9.493 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -8.078 10.498 -4.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -6.790 14.714 -7.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.820 12.581 -3.589 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -7.149 14.694 -4.719 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.808 7.303 -10.898 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.195 7.731 -12.240 1.00 0.00 C ATOM 2727 C ASP A 172 -8.583 9.096 -12.497 1.00 0.00 C ATOM 2728 O ASP A 172 -7.375 9.225 -12.170 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.713 7.645 -12.462 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.129 7.914 -13.912 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -10.377 7.545 -14.852 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -12.286 8.300 -14.162 1.00 0.00 O ATOM 0 H ASP A 172 -8.389 6.373 -10.873 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.798 7.048 -12.991 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -11.061 6.654 -12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.210 8.363 -11.809 1.00 0.00 H new