USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1148 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 19 ASN : amide:sc= 0.0276 X(o=-0.0092,f=0.21) USER MOD Set 1.2: A 28 THR OG1 : rot -170:sc= -0.0368 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.318 K(o=-0.32,f=-2.1!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.68 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -170:sc= -0.847 USER MOD Single : A 32 THR OG1 : rot 77:sc= -0.402 USER MOD Single : A 36 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0262) USER MOD Single : A 38 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-0.29) USER MOD Single : A 39 THR OG1 : rot 172:sc= -4.89! USER MOD Single : A 43 SER OG : rot 180:sc= 0.00769 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.681 X(o=-0.68,f=-0.76) USER MOD Single : A 51 THR OG1 : rot 70:sc= 0.138 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0429 USER MOD Single : A 55 SER OG : rot 180:sc= -0.391 USER MOD Single : A 57 LYS NZ :NH3+ 156:sc= -0.0111 (180deg=-0.62) USER MOD Single : A 58 MET CE :methyl 143:sc=-0.00115 (180deg=-0.154) USER MOD Single : A 59 MET CE :methyl 175:sc= -7.49! (180deg=-7.63!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= 0.489 (180deg=0.352) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.6) USER MOD Single : A 78 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.3!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-0.052) USER MOD Single : A 88 MET CE :methyl 136:sc= -3.4! (180deg=-7.61!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.644 K(o=-0.64,f=-2.2) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl -163:sc= -0.0252 (180deg=-0.343) USER MOD Single : A 99 ASN : amide:sc= -5.32! C(o=-5.3!,f=-7.4!) USER MOD Single : A 101 LYS NZ :NH3+ -155:sc= -0.0575 (180deg=-0.352) USER MOD Single : A 102 MET CE :methyl -165:sc= 0 (180deg=-0.29) USER MOD Single : A 103 THR OG1 : rot -71:sc= 0.19 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 94:sc= 0.822 USER MOD Single : A 111 TYR OH : rot 50:sc= -4.32! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 458 THR OG1 : rot 180:sc= 0 USER MOD Single : B 460 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.44) USER MOD Single : B 462 SER OG : rot 34:sc= 0.836 USER MOD Single : B 465 TYR OH : rot 180:sc= 0 USER MOD Single : B 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 477 GLN : amide:sc= -0.0701 X(o=-0.07,f=0) USER MOD Single : B 478 MET CE :methyl -145:sc= -0.524 (180deg=-1.72!) USER MOD Single : B 480 THR OG1 : rot 180:sc= 0 USER MOD Single : B 488 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -9.792 13.896 11.366 1.00 0.00 N ATOM 2 CA PRO A 1 -9.569 12.981 10.213 1.00 0.00 C ATOM 3 C PRO A 1 -8.111 12.533 10.117 1.00 0.00 C ATOM 4 O PRO A 1 -7.547 12.447 9.026 1.00 0.00 O ATOM 5 CB PRO A 1 -9.986 13.728 8.948 1.00 0.00 C ATOM 6 CG PRO A 1 -10.305 15.107 9.419 1.00 0.00 C ATOM 7 CD PRO A 1 -10.652 14.988 10.883 1.00 0.00 C ATOM 0 H2 PRO A 1 -8.906 14.261 11.715 1.00 0.00 H new ATOM 0 H3 PRO A 1 -10.236 13.401 12.140 1.00 0.00 H new ATOM 0 HA PRO A 1 -10.162 12.076 10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -9.185 13.736 8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.850 13.259 8.476 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -9.454 15.773 9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -11.138 15.527 8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -10.454 15.918 11.417 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -11.708 14.757 11.025 1.00 0.00 H new ATOM 17 N SER A 2 -7.508 12.248 11.267 1.00 0.00 N ATOM 18 CA SER A 2 -6.118 11.809 11.314 1.00 0.00 C ATOM 19 C SER A 2 -5.957 10.423 10.695 1.00 0.00 C ATOM 20 O SER A 2 -4.865 10.048 10.269 1.00 0.00 O ATOM 21 CB SER A 2 -5.616 11.794 12.759 1.00 0.00 C ATOM 22 OG SER A 2 -5.073 13.051 13.124 1.00 0.00 O ATOM 0 H SER A 2 -7.960 12.313 12.179 1.00 0.00 H new ATOM 0 HA SER A 2 -5.524 12.515 10.734 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.437 11.541 13.430 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.858 11.019 12.876 1.00 0.00 H new ATOM 0 HG SER A 2 -4.761 13.015 14.052 1.00 0.00 H new ATOM 28 N HIS A 3 -7.049 9.665 10.647 1.00 0.00 N ATOM 29 CA HIS A 3 -7.022 8.320 10.078 1.00 0.00 C ATOM 30 C HIS A 3 -8.037 8.172 8.955 1.00 0.00 C ATOM 31 O HIS A 3 -8.442 7.065 8.602 1.00 0.00 O ATOM 32 CB HIS A 3 -7.254 7.247 11.148 1.00 0.00 C ATOM 33 CG HIS A 3 -7.492 7.781 12.527 1.00 0.00 C ATOM 34 ND1 HIS A 3 -8.484 8.690 12.828 1.00 0.00 N ATOM 35 CD2 HIS A 3 -6.858 7.518 13.692 1.00 0.00 C ATOM 36 CE1 HIS A 3 -8.448 8.965 14.120 1.00 0.00 C ATOM 37 NE2 HIS A 3 -7.470 8.266 14.667 1.00 0.00 N ATOM 0 H HIS A 3 -7.962 9.958 10.994 1.00 0.00 H new ATOM 0 HA HIS A 3 -6.025 8.173 9.662 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -8.111 6.640 10.855 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -6.388 6.585 11.174 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.025 6.845 13.830 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -9.106 9.645 14.640 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -7.211 8.280 15.654 1.00 0.00 H new ATOM 46 N SER A 4 -8.438 9.295 8.400 1.00 0.00 N ATOM 47 CA SER A 4 -9.401 9.309 7.309 1.00 0.00 C ATOM 48 C SER A 4 -9.073 10.421 6.326 1.00 0.00 C ATOM 49 O SER A 4 -8.581 11.481 6.713 1.00 0.00 O ATOM 50 CB SER A 4 -10.821 9.486 7.847 1.00 0.00 C ATOM 51 OG SER A 4 -10.869 10.490 8.845 1.00 0.00 O ATOM 0 H SER A 4 -8.112 10.218 8.685 1.00 0.00 H new ATOM 0 HA SER A 4 -9.342 8.352 6.790 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.492 9.750 7.030 1.00 0.00 H new ATOM 0 HB3 SER A 4 -11.177 8.542 8.260 1.00 0.00 H new ATOM 0 HG SER A 4 -11.789 10.584 9.171 1.00 0.00 H new ATOM 57 N GLY A 5 -9.340 10.171 5.053 1.00 0.00 N ATOM 58 CA GLY A 5 -9.058 11.158 4.034 1.00 0.00 C ATOM 59 C GLY A 5 -9.587 10.747 2.681 1.00 0.00 C ATOM 60 O GLY A 5 -10.081 9.633 2.513 1.00 0.00 O ATOM 0 H GLY A 5 -9.747 9.302 4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.501 12.111 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.981 11.314 3.969 1.00 0.00 H new ATOM 64 N ALA A 6 -9.486 11.645 1.713 1.00 0.00 N ATOM 65 CA ALA A 6 -9.961 11.363 0.367 1.00 0.00 C ATOM 66 C ALA A 6 -8.795 11.147 -0.589 1.00 0.00 C ATOM 67 O ALA A 6 -7.919 12.001 -0.723 1.00 0.00 O ATOM 68 CB ALA A 6 -10.851 12.495 -0.124 1.00 0.00 C ATOM 0 H ALA A 6 -9.080 12.573 1.834 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.546 10.444 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.200 12.272 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.708 12.599 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.284 13.426 -0.134 1.00 0.00 H new ATOM 74 N ALA A 7 -8.793 9.996 -1.252 1.00 0.00 N ATOM 75 CA ALA A 7 -7.738 9.659 -2.197 1.00 0.00 C ATOM 76 C ALA A 7 -8.293 8.886 -3.384 1.00 0.00 C ATOM 77 O ALA A 7 -9.278 8.159 -3.260 1.00 0.00 O ATOM 78 CB ALA A 7 -6.653 8.847 -1.509 1.00 0.00 C ATOM 0 H ALA A 7 -9.512 9.280 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.307 10.590 -2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -5.871 8.602 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.226 9.429 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.083 7.927 -1.113 1.00 0.00 H new ATOM 84 N ILE A 8 -7.648 9.039 -4.533 1.00 0.00 N ATOM 85 CA ILE A 8 -8.069 8.346 -5.737 1.00 0.00 C ATOM 86 C ILE A 8 -7.420 6.965 -5.807 1.00 0.00 C ATOM 87 O ILE A 8 -6.197 6.841 -5.760 1.00 0.00 O ATOM 88 CB ILE A 8 -7.727 9.163 -7.008 1.00 0.00 C ATOM 89 CG1 ILE A 8 -8.898 9.120 -7.998 1.00 0.00 C ATOM 90 CG2 ILE A 8 -6.449 8.654 -7.660 1.00 0.00 C ATOM 91 CD1 ILE A 8 -8.545 8.536 -9.352 1.00 0.00 C ATOM 0 H ILE A 8 -6.831 9.638 -4.654 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.152 8.229 -5.694 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.559 10.199 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.707 8.534 -7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -9.278 10.132 -8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.234 9.246 -8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.621 8.742 -6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.576 7.609 -7.942 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.427 8.542 -9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.759 9.134 -9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -8.195 7.511 -9.226 1.00 0.00 H new ATOM 103 N PHE A 9 -8.243 5.934 -5.915 1.00 0.00 N ATOM 104 CA PHE A 9 -7.743 4.565 -5.988 1.00 0.00 C ATOM 105 C PHE A 9 -8.103 3.927 -7.322 1.00 0.00 C ATOM 106 O PHE A 9 -9.201 4.128 -7.842 1.00 0.00 O ATOM 107 CB PHE A 9 -8.304 3.729 -4.837 1.00 0.00 C ATOM 108 CG PHE A 9 -7.308 2.770 -4.250 1.00 0.00 C ATOM 109 CD1 PHE A 9 -6.776 1.747 -5.018 1.00 0.00 C ATOM 110 CD2 PHE A 9 -6.904 2.893 -2.931 1.00 0.00 C ATOM 111 CE1 PHE A 9 -5.859 0.864 -4.481 1.00 0.00 C ATOM 112 CE2 PHE A 9 -5.987 2.013 -2.388 1.00 0.00 C ATOM 113 CZ PHE A 9 -5.464 0.997 -3.164 1.00 0.00 C ATOM 0 H PHE A 9 -9.259 6.016 -5.954 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.657 4.597 -5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -8.658 4.397 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -9.169 3.169 -5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.082 1.639 -6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -7.310 3.685 -2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.452 0.071 -5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.680 2.120 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 9 -4.748 0.308 -2.742 1.00 0.00 H new ATOM 123 N GLU A 10 -7.167 3.166 -7.879 1.00 0.00 N ATOM 124 CA GLU A 10 -7.385 2.508 -9.161 1.00 0.00 C ATOM 125 C GLU A 10 -7.765 3.531 -10.225 1.00 0.00 C ATOM 126 O GLU A 10 -8.456 3.211 -11.192 1.00 0.00 O ATOM 127 CB GLU A 10 -8.482 1.449 -9.036 1.00 0.00 C ATOM 128 CG GLU A 10 -8.027 0.182 -8.330 1.00 0.00 C ATOM 129 CD GLU A 10 -7.518 -0.872 -9.293 1.00 0.00 C ATOM 130 OE1 GLU A 10 -7.969 -0.880 -10.457 1.00 0.00 O ATOM 131 OE2 GLU A 10 -6.667 -1.690 -8.883 1.00 0.00 O ATOM 0 H GLU A 10 -6.252 2.990 -7.464 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.458 2.019 -9.460 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.326 1.874 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.841 1.191 -10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.239 0.430 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.858 -0.227 -7.755 1.00 0.00 H new ATOM 138 N LYS A 11 -7.310 4.767 -10.035 1.00 0.00 N ATOM 139 CA LYS A 11 -7.600 5.841 -10.968 1.00 0.00 C ATOM 140 C LYS A 11 -9.096 6.104 -11.032 1.00 0.00 C ATOM 141 O LYS A 11 -9.665 6.312 -12.104 1.00 0.00 O ATOM 142 CB LYS A 11 -7.037 5.504 -12.346 1.00 0.00 C ATOM 143 CG LYS A 11 -5.615 4.968 -12.285 1.00 0.00 C ATOM 144 CD LYS A 11 -4.668 5.954 -11.614 1.00 0.00 C ATOM 145 CE LYS A 11 -4.503 7.223 -12.436 1.00 0.00 C ATOM 146 NZ LYS A 11 -3.957 8.344 -11.623 1.00 0.00 N ATOM 0 H LYS A 11 -6.737 5.046 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.118 6.754 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.679 4.765 -12.825 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.058 6.397 -12.971 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.605 4.025 -11.739 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.263 4.755 -13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.048 6.208 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.695 5.484 -11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.838 7.027 -13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.467 7.513 -12.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.860 9.190 -12.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.604 8.549 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.025 8.077 -11.246 1.00 0.00 H new ATOM 160 N VAL A 12 -9.719 6.100 -9.860 1.00 0.00 N ATOM 161 CA VAL A 12 -11.144 6.344 -9.738 1.00 0.00 C ATOM 162 C VAL A 12 -11.437 7.112 -8.449 1.00 0.00 C ATOM 163 O VAL A 12 -11.342 6.559 -7.353 1.00 0.00 O ATOM 164 CB VAL A 12 -11.923 5.013 -9.759 1.00 0.00 C ATOM 165 CG1 VAL A 12 -13.290 5.152 -9.100 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.066 4.506 -11.186 1.00 0.00 C ATOM 0 H VAL A 12 -9.249 5.928 -8.971 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.469 6.946 -10.587 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.353 4.285 -9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.809 4.194 -9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.164 5.460 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.876 5.901 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.618 3.566 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.605 5.243 -11.781 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.077 4.346 -11.616 1.00 0.00 H new ATOM 176 N SER A 13 -11.775 8.394 -8.596 1.00 0.00 N ATOM 177 CA SER A 13 -12.069 9.269 -7.456 1.00 0.00 C ATOM 178 C SER A 13 -12.779 8.527 -6.326 1.00 0.00 C ATOM 179 O SER A 13 -13.814 7.895 -6.537 1.00 0.00 O ATOM 180 CB SER A 13 -12.924 10.453 -7.911 1.00 0.00 C ATOM 181 OG SER A 13 -13.846 10.061 -8.913 1.00 0.00 O ATOM 0 H SER A 13 -11.853 8.855 -9.503 1.00 0.00 H new ATOM 0 HA SER A 13 -11.115 9.626 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.463 10.866 -7.058 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.280 11.244 -8.294 1.00 0.00 H new ATOM 0 HG SER A 13 -14.382 10.835 -9.186 1.00 0.00 H new ATOM 187 N GLY A 14 -12.213 8.613 -5.123 1.00 0.00 N ATOM 188 CA GLY A 14 -12.808 7.950 -3.977 1.00 0.00 C ATOM 189 C GLY A 14 -12.321 8.504 -2.652 1.00 0.00 C ATOM 190 O GLY A 14 -11.716 9.574 -2.601 1.00 0.00 O ATOM 0 H GLY A 14 -11.356 9.129 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.892 8.049 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.583 6.884 -4.024 1.00 0.00 H new ATOM 194 N ILE A 15 -12.595 7.769 -1.577 1.00 0.00 N ATOM 195 CA ILE A 15 -12.198 8.182 -0.238 1.00 0.00 C ATOM 196 C ILE A 15 -11.575 7.029 0.545 1.00 0.00 C ATOM 197 O ILE A 15 -11.901 5.864 0.317 1.00 0.00 O ATOM 198 CB ILE A 15 -13.392 8.732 0.554 1.00 0.00 C ATOM 199 CG1 ILE A 15 -14.189 9.736 -0.286 1.00 0.00 C ATOM 200 CG2 ILE A 15 -12.902 9.375 1.837 1.00 0.00 C ATOM 201 CD1 ILE A 15 -13.352 10.863 -0.848 1.00 0.00 C ATOM 0 H ILE A 15 -13.093 6.880 -1.610 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.455 8.969 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 15 -14.058 7.906 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -14.668 9.207 -1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -14.985 10.158 0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.752 9.764 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -12.380 8.632 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -12.221 10.191 1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.986 11.532 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.893 11.419 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.572 10.452 -1.490 1.00 0.00 H new ATOM 213 N ILE A 16 -10.671 7.361 1.467 1.00 0.00 N ATOM 214 CA ILE A 16 -9.992 6.349 2.274 1.00 0.00 C ATOM 215 C ILE A 16 -10.369 6.436 3.751 1.00 0.00 C ATOM 216 O ILE A 16 -10.638 7.515 4.279 1.00 0.00 O ATOM 217 CB ILE A 16 -8.451 6.456 2.183 1.00 0.00 C ATOM 218 CG1 ILE A 16 -8.008 7.286 0.976 1.00 0.00 C ATOM 219 CG2 ILE A 16 -7.825 5.070 2.146 1.00 0.00 C ATOM 220 CD1 ILE A 16 -7.381 8.604 1.368 1.00 0.00 C ATOM 0 H ILE A 16 -10.393 8.321 1.673 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.323 5.397 1.859 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.102 6.974 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.294 6.710 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.869 7.475 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -6.741 5.162 2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.090 4.527 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.195 4.527 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -7.087 9.148 0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.102 9.196 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.501 8.419 1.985 1.00 0.00 H new ATOM 232 N ALA A 17 -10.354 5.283 4.412 1.00 0.00 N ATOM 233 CA ALA A 17 -10.658 5.191 5.835 1.00 0.00 C ATOM 234 C ALA A 17 -9.710 4.199 6.506 1.00 0.00 C ATOM 235 O ALA A 17 -9.628 3.041 6.098 1.00 0.00 O ATOM 236 CB ALA A 17 -12.107 4.774 6.045 1.00 0.00 C ATOM 0 H ALA A 17 -10.131 4.388 3.977 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.518 6.172 6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.316 4.710 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.768 5.512 5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.276 3.801 5.584 1.00 0.00 H new ATOM 242 N ILE A 18 -8.982 4.655 7.523 1.00 0.00 N ATOM 243 CA ILE A 18 -8.033 3.797 8.222 1.00 0.00 C ATOM 244 C ILE A 18 -8.672 3.154 9.452 1.00 0.00 C ATOM 245 O ILE A 18 -9.345 3.822 10.237 1.00 0.00 O ATOM 246 CB ILE A 18 -6.765 4.590 8.637 1.00 0.00 C ATOM 247 CG1 ILE A 18 -5.550 4.126 7.830 1.00 0.00 C ATOM 248 CG2 ILE A 18 -6.495 4.460 10.130 1.00 0.00 C ATOM 249 CD1 ILE A 18 -5.189 5.059 6.693 1.00 0.00 C ATOM 0 H ILE A 18 -9.032 5.610 7.879 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.739 3.007 7.531 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.945 5.643 8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.694 4.032 8.498 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.749 3.133 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.601 5.027 10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.346 4.850 10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.345 3.410 10.383 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.319 4.669 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.030 5.134 6.003 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.958 6.047 7.092 1.00 0.00 H new ATOM 261 N ASN A 19 -8.448 1.854 9.613 1.00 0.00 N ATOM 262 CA ASN A 19 -8.987 1.117 10.741 1.00 0.00 C ATOM 263 C ASN A 19 -7.886 0.776 11.742 1.00 0.00 C ATOM 264 O ASN A 19 -7.548 -0.393 11.935 1.00 0.00 O ATOM 265 CB ASN A 19 -9.677 -0.161 10.261 1.00 0.00 C ATOM 266 CG ASN A 19 -11.129 0.071 9.889 1.00 0.00 C ATOM 267 OD1 ASN A 19 -11.928 0.520 10.710 1.00 0.00 O ATOM 268 ND2 ASN A 19 -11.477 -0.236 8.645 1.00 0.00 N ATOM 0 H ASN A 19 -7.893 1.290 8.970 1.00 0.00 H new ATOM 0 HA ASN A 19 -9.722 1.748 11.240 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -9.142 -0.557 9.398 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -9.622 -0.917 11.044 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -12.440 -0.102 8.337 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -10.781 -0.606 7.997 1.00 0.00 H new ATOM 275 N GLU A 20 -7.329 1.805 12.375 1.00 0.00 N ATOM 276 CA GLU A 20 -6.266 1.619 13.357 1.00 0.00 C ATOM 277 C GLU A 20 -6.819 1.097 14.681 1.00 0.00 C ATOM 278 O GLU A 20 -6.058 0.707 15.567 1.00 0.00 O ATOM 279 CB GLU A 20 -5.523 2.934 13.591 1.00 0.00 C ATOM 280 CG GLU A 20 -4.481 3.239 12.529 1.00 0.00 C ATOM 281 CD GLU A 20 -3.133 3.602 13.121 1.00 0.00 C ATOM 282 OE1 GLU A 20 -2.497 2.719 13.734 1.00 0.00 O ATOM 283 OE2 GLU A 20 -2.713 4.769 12.970 1.00 0.00 O ATOM 0 H GLU A 20 -7.597 2.778 12.225 1.00 0.00 H new ATOM 0 HA GLU A 20 -5.573 0.878 12.959 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.246 3.749 13.624 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.037 2.899 14.566 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.366 2.372 11.878 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.833 4.061 11.906 1.00 0.00 H new ATOM 290 N ASP A 21 -8.143 1.083 14.812 1.00 0.00 N ATOM 291 CA ASP A 21 -8.782 0.600 16.027 1.00 0.00 C ATOM 292 C ASP A 21 -8.729 -0.920 16.082 1.00 0.00 C ATOM 293 O ASP A 21 -8.749 -1.516 17.159 1.00 0.00 O ATOM 294 CB ASP A 21 -10.234 1.078 16.093 1.00 0.00 C ATOM 295 CG ASP A 21 -10.896 0.734 17.413 1.00 0.00 C ATOM 296 OD1 ASP A 21 -11.269 -0.443 17.601 1.00 0.00 O ATOM 297 OD2 ASP A 21 -11.042 1.642 18.258 1.00 0.00 O ATOM 0 H ASP A 21 -8.791 1.401 14.091 1.00 0.00 H new ATOM 0 HA ASP A 21 -8.243 1.002 16.885 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.266 2.157 15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.800 0.627 15.278 1.00 0.00 H new ATOM 302 N VAL A 22 -8.656 -1.541 14.909 1.00 0.00 N ATOM 303 CA VAL A 22 -8.594 -2.989 14.820 1.00 0.00 C ATOM 304 C VAL A 22 -7.166 -3.484 15.041 1.00 0.00 C ATOM 305 O VAL A 22 -6.204 -2.815 14.665 1.00 0.00 O ATOM 306 CB VAL A 22 -9.117 -3.492 13.456 1.00 0.00 C ATOM 307 CG1 VAL A 22 -8.138 -3.158 12.338 1.00 0.00 C ATOM 308 CG2 VAL A 22 -9.398 -4.988 13.508 1.00 0.00 C ATOM 0 H VAL A 22 -8.639 -1.061 14.009 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.235 -3.392 15.604 1.00 0.00 H new ATOM 0 HB VAL A 22 -10.054 -2.978 13.241 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.531 -3.523 11.389 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.003 -2.078 12.283 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.178 -3.634 12.541 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.765 -5.323 12.538 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.480 -5.522 13.753 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.150 -5.191 14.271 1.00 0.00 H new ATOM 318 N SER A 23 -7.035 -4.653 15.659 1.00 0.00 N ATOM 319 CA SER A 23 -5.724 -5.234 15.939 1.00 0.00 C ATOM 320 C SER A 23 -4.823 -5.218 14.701 1.00 0.00 C ATOM 321 O SER A 23 -3.762 -4.594 14.707 1.00 0.00 O ATOM 322 CB SER A 23 -5.881 -6.666 16.459 1.00 0.00 C ATOM 323 OG SER A 23 -4.698 -7.420 16.254 1.00 0.00 O ATOM 0 H SER A 23 -7.822 -5.219 15.977 1.00 0.00 H new ATOM 0 HA SER A 23 -5.247 -4.623 16.705 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.122 -6.645 17.522 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.716 -7.150 15.952 1.00 0.00 H new ATOM 0 HG SER A 23 -4.826 -8.329 16.597 1.00 0.00 H new ATOM 329 N PRO A 24 -5.227 -5.914 13.623 1.00 0.00 N ATOM 330 CA PRO A 24 -4.442 -5.982 12.384 1.00 0.00 C ATOM 331 C PRO A 24 -4.192 -4.610 11.755 1.00 0.00 C ATOM 332 O PRO A 24 -3.309 -4.466 10.911 1.00 0.00 O ATOM 333 CB PRO A 24 -5.300 -6.847 11.451 1.00 0.00 C ATOM 334 CG PRO A 24 -6.667 -6.826 12.044 1.00 0.00 C ATOM 335 CD PRO A 24 -6.469 -6.698 13.525 1.00 0.00 C ATOM 0 HA PRO A 24 -3.448 -6.388 12.571 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -5.305 -6.447 10.437 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.913 -7.864 11.391 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -7.249 -5.991 11.654 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -7.213 -7.737 11.800 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -7.307 -6.190 14.002 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -6.371 -7.672 14.005 1.00 0.00 H new ATOM 343 N ALA A 25 -4.974 -3.611 12.164 1.00 0.00 N ATOM 344 CA ALA A 25 -4.841 -2.251 11.634 1.00 0.00 C ATOM 345 C ALA A 25 -4.727 -2.256 10.111 1.00 0.00 C ATOM 346 O ALA A 25 -3.692 -2.620 9.554 1.00 0.00 O ATOM 347 CB ALA A 25 -3.644 -1.549 12.252 1.00 0.00 C ATOM 0 H ALA A 25 -5.709 -3.717 12.863 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.744 -1.702 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.563 -0.541 11.845 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.772 -1.495 13.333 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.736 -2.107 12.022 1.00 0.00 H new ATOM 353 N GLU A 26 -5.802 -1.860 9.443 1.00 0.00 N ATOM 354 CA GLU A 26 -5.827 -1.836 7.992 1.00 0.00 C ATOM 355 C GLU A 26 -6.402 -0.528 7.453 1.00 0.00 C ATOM 356 O GLU A 26 -7.020 0.243 8.185 1.00 0.00 O ATOM 357 CB GLU A 26 -6.644 -3.016 7.466 1.00 0.00 C ATOM 358 CG GLU A 26 -8.087 -3.018 7.945 1.00 0.00 C ATOM 359 CD GLU A 26 -8.670 -4.415 8.032 1.00 0.00 C ATOM 360 OE1 GLU A 26 -8.106 -5.248 8.772 1.00 0.00 O ATOM 361 OE2 GLU A 26 -9.691 -4.675 7.361 1.00 0.00 O ATOM 0 H GLU A 26 -6.667 -1.551 9.886 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.797 -1.914 7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.632 -2.999 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.166 -3.945 7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.141 -2.544 8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.692 -2.417 7.266 1.00 0.00 H new ATOM 368 N LEU A 27 -6.201 -0.302 6.158 1.00 0.00 N ATOM 369 CA LEU A 27 -6.698 0.888 5.491 1.00 0.00 C ATOM 370 C LEU A 27 -7.761 0.491 4.471 1.00 0.00 C ATOM 371 O LEU A 27 -7.494 -0.291 3.559 1.00 0.00 O ATOM 372 CB LEU A 27 -5.550 1.623 4.793 1.00 0.00 C ATOM 373 CG LEU A 27 -5.967 2.822 3.938 1.00 0.00 C ATOM 374 CD1 LEU A 27 -4.815 3.807 3.799 1.00 0.00 C ATOM 375 CD2 LEU A 27 -6.442 2.359 2.568 1.00 0.00 C ATOM 0 H LEU A 27 -5.690 -0.939 5.547 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.138 1.556 6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.845 1.965 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.017 0.913 4.160 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.793 3.329 4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.131 4.652 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.520 4.163 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.968 3.312 3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.735 3.224 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.635 1.828 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.297 1.693 2.685 1.00 0.00 H new ATOM 387 N THR A 28 -8.970 1.018 4.635 1.00 0.00 N ATOM 388 CA THR A 28 -10.070 0.698 3.732 1.00 0.00 C ATOM 389 C THR A 28 -10.450 1.899 2.877 1.00 0.00 C ATOM 390 O THR A 28 -10.645 2.999 3.388 1.00 0.00 O ATOM 391 CB THR A 28 -11.285 0.229 4.532 1.00 0.00 C ATOM 392 OG1 THR A 28 -10.882 -0.486 5.686 1.00 0.00 O ATOM 393 CG2 THR A 28 -12.218 -0.661 3.739 1.00 0.00 C ATOM 0 H THR A 28 -9.213 1.667 5.383 1.00 0.00 H new ATOM 0 HA THR A 28 -9.739 -0.102 3.070 1.00 0.00 H new ATOM 0 HB THR A 28 -11.821 1.139 4.801 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.664 -0.911 6.097 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.059 -0.958 4.366 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.588 -0.117 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.680 -1.550 3.409 1.00 0.00 H new ATOM 401 N TRP A 29 -10.558 1.679 1.572 1.00 0.00 N ATOM 402 CA TRP A 29 -10.921 2.748 0.648 1.00 0.00 C ATOM 403 C TRP A 29 -12.084 2.340 -0.247 1.00 0.00 C ATOM 404 O TRP A 29 -12.165 1.201 -0.700 1.00 0.00 O ATOM 405 CB TRP A 29 -9.730 3.150 -0.227 1.00 0.00 C ATOM 406 CG TRP A 29 -10.121 4.065 -1.353 1.00 0.00 C ATOM 407 CD1 TRP A 29 -9.943 5.416 -1.411 1.00 0.00 C ATOM 408 CD2 TRP A 29 -10.774 3.692 -2.573 1.00 0.00 C ATOM 409 NE1 TRP A 29 -10.454 5.910 -2.587 1.00 0.00 N ATOM 410 CE2 TRP A 29 -10.959 4.869 -3.324 1.00 0.00 C ATOM 411 CE3 TRP A 29 -11.219 2.477 -3.107 1.00 0.00 C ATOM 412 CZ2 TRP A 29 -11.568 4.864 -4.577 1.00 0.00 C ATOM 413 CZ3 TRP A 29 -11.825 2.477 -4.350 1.00 0.00 C ATOM 414 CH2 TRP A 29 -11.992 3.663 -5.073 1.00 0.00 C ATOM 0 H TRP A 29 -10.400 0.773 1.130 1.00 0.00 H new ATOM 0 HA TRP A 29 -11.225 3.601 1.255 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.979 3.642 0.392 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.267 2.253 -0.637 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -9.469 6.011 -0.644 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -10.457 6.891 -2.866 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.091 1.556 -2.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -11.701 5.778 -5.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.175 1.546 -4.770 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -12.466 3.629 -6.043 1.00 0.00 H new ATOM 425 N ARG A 30 -12.968 3.292 -0.516 1.00 0.00 N ATOM 426 CA ARG A 30 -14.115 3.047 -1.386 1.00 0.00 C ATOM 427 C ARG A 30 -14.318 4.210 -2.341 1.00 0.00 C ATOM 428 O ARG A 30 -13.988 5.352 -2.022 1.00 0.00 O ATOM 429 CB ARG A 30 -15.396 2.845 -0.581 1.00 0.00 C ATOM 430 CG ARG A 30 -15.590 1.424 -0.097 1.00 0.00 C ATOM 431 CD ARG A 30 -16.816 1.298 0.795 1.00 0.00 C ATOM 432 NE ARG A 30 -16.543 0.507 1.993 1.00 0.00 N ATOM 433 CZ ARG A 30 -15.906 0.978 3.062 1.00 0.00 C ATOM 434 NH1 ARG A 30 -15.475 2.233 3.088 1.00 0.00 N ATOM 435 NH2 ARG A 30 -15.699 0.192 4.110 1.00 0.00 N ATOM 0 H ARG A 30 -12.914 4.241 -0.145 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.902 2.137 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.384 3.514 0.279 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.250 3.131 -1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.693 0.758 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.705 1.102 0.452 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.156 2.292 1.087 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.627 0.836 0.233 1.00 0.00 H new ATOM 0 HE ARG A 30 -16.859 -0.463 2.011 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -15.631 2.843 2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.987 2.588 3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.028 -0.773 4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -15.211 0.553 4.930 1.00 0.00 H new ATOM 449 N SER A 31 -14.882 3.921 -3.506 1.00 0.00 N ATOM 450 CA SER A 31 -15.146 4.964 -4.493 1.00 0.00 C ATOM 451 C SER A 31 -15.946 6.097 -3.853 1.00 0.00 C ATOM 452 O SER A 31 -16.516 5.928 -2.776 1.00 0.00 O ATOM 453 CB SER A 31 -15.911 4.389 -5.687 1.00 0.00 C ATOM 454 OG SER A 31 -15.022 3.878 -6.665 1.00 0.00 O ATOM 0 H SER A 31 -15.164 2.983 -3.791 1.00 0.00 H new ATOM 0 HA SER A 31 -14.194 5.358 -4.849 1.00 0.00 H new ATOM 0 HB2 SER A 31 -16.578 3.596 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 31 -16.537 5.164 -6.129 1.00 0.00 H new ATOM 0 HG SER A 31 -15.521 3.662 -7.480 1.00 0.00 H new ATOM 460 N THR A 32 -15.991 7.249 -4.514 1.00 0.00 N ATOM 461 CA THR A 32 -16.730 8.389 -3.987 1.00 0.00 C ATOM 462 C THR A 32 -18.207 8.058 -3.881 1.00 0.00 C ATOM 463 O THR A 32 -18.911 8.551 -3.000 1.00 0.00 O ATOM 464 CB THR A 32 -16.535 9.616 -4.865 1.00 0.00 C ATOM 465 OG1 THR A 32 -15.279 9.580 -5.518 1.00 0.00 O ATOM 466 CG2 THR A 32 -16.623 10.918 -4.100 1.00 0.00 C ATOM 0 H THR A 32 -15.529 7.417 -5.408 1.00 0.00 H new ATOM 0 HA THR A 32 -16.343 8.611 -2.992 1.00 0.00 H new ATOM 0 HB THR A 32 -17.350 9.583 -5.588 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.319 8.952 -6.269 1.00 0.00 H new ATOM 0 HG21 THR A 32 -16.475 11.753 -4.785 1.00 0.00 H new ATOM 0 HG22 THR A 32 -17.605 11.000 -3.634 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.853 10.940 -3.329 1.00 0.00 H new ATOM 474 N ASP A 33 -18.659 7.209 -4.786 1.00 0.00 N ATOM 475 CA ASP A 33 -20.044 6.780 -4.820 1.00 0.00 C ATOM 476 C ASP A 33 -20.264 5.850 -6.003 1.00 0.00 C ATOM 477 O ASP A 33 -21.239 5.984 -6.743 1.00 0.00 O ATOM 478 CB ASP A 33 -20.984 7.985 -4.911 1.00 0.00 C ATOM 479 CG ASP A 33 -22.219 7.822 -4.047 1.00 0.00 C ATOM 480 OD1 ASP A 33 -22.119 8.040 -2.821 1.00 0.00 O ATOM 481 OD2 ASP A 33 -23.286 7.476 -4.595 1.00 0.00 O ATOM 0 H ASP A 33 -18.077 6.799 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 33 -20.267 6.245 -3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -20.448 8.884 -4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -21.286 8.129 -5.948 1.00 0.00 H new ATOM 486 N GLY A 34 -19.339 4.912 -6.182 1.00 0.00 N ATOM 487 CA GLY A 34 -19.443 3.980 -7.291 1.00 0.00 C ATOM 488 C GLY A 34 -19.619 2.546 -6.839 1.00 0.00 C ATOM 489 O GLY A 34 -19.214 1.616 -7.536 1.00 0.00 O ATOM 0 H GLY A 34 -18.524 4.781 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -20.287 4.264 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.547 4.054 -7.907 1.00 0.00 H new ATOM 493 N ASP A 35 -20.221 2.366 -5.667 1.00 0.00 N ATOM 494 CA ASP A 35 -20.448 1.033 -5.117 1.00 0.00 C ATOM 495 C ASP A 35 -19.197 0.173 -5.244 1.00 0.00 C ATOM 496 O ASP A 35 -19.274 -1.044 -5.415 1.00 0.00 O ATOM 497 CB ASP A 35 -21.626 0.358 -5.822 1.00 0.00 C ATOM 498 CG ASP A 35 -22.933 0.549 -5.077 1.00 0.00 C ATOM 499 OD1 ASP A 35 -23.182 1.674 -4.595 1.00 0.00 O ATOM 500 OD2 ASP A 35 -23.707 -0.425 -4.976 1.00 0.00 O ATOM 0 H ASP A 35 -20.561 3.127 -5.079 1.00 0.00 H new ATOM 0 HA ASP A 35 -20.686 1.139 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -21.723 0.762 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -21.422 -0.708 -5.925 1.00 0.00 H new ATOM 505 N LYS A 36 -18.046 0.824 -5.152 1.00 0.00 N ATOM 506 CA LYS A 36 -16.769 0.144 -5.248 1.00 0.00 C ATOM 507 C LYS A 36 -16.072 0.141 -3.896 1.00 0.00 C ATOM 508 O LYS A 36 -16.394 0.947 -3.024 1.00 0.00 O ATOM 509 CB LYS A 36 -15.882 0.816 -6.297 1.00 0.00 C ATOM 510 CG LYS A 36 -16.334 0.566 -7.727 1.00 0.00 C ATOM 511 CD LYS A 36 -15.163 0.210 -8.629 1.00 0.00 C ATOM 512 CE LYS A 36 -15.554 0.268 -10.097 1.00 0.00 C ATOM 513 NZ LYS A 36 -16.634 -0.704 -10.423 1.00 0.00 N ATOM 0 H LYS A 36 -17.974 1.831 -5.010 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.948 -0.887 -5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -15.866 1.890 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -14.860 0.457 -6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.065 -0.242 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.834 1.455 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.337 0.897 -8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.806 -0.791 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.886 1.276 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.680 0.060 -10.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.825 -0.681 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.334 -1.661 -10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.499 -0.449 -9.904 1.00 0.00 H new ATOM 527 N VAL A 37 -15.119 -0.766 -3.722 1.00 0.00 N ATOM 528 CA VAL A 37 -14.390 -0.863 -2.470 1.00 0.00 C ATOM 529 C VAL A 37 -12.990 -1.426 -2.683 1.00 0.00 C ATOM 530 O VAL A 37 -12.744 -2.181 -3.623 1.00 0.00 O ATOM 531 CB VAL A 37 -15.122 -1.756 -1.445 1.00 0.00 C ATOM 532 CG1 VAL A 37 -14.720 -1.392 -0.023 1.00 0.00 C ATOM 533 CG2 VAL A 37 -16.634 -1.669 -1.619 1.00 0.00 C ATOM 0 H VAL A 37 -14.836 -1.442 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.324 0.153 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 37 -14.823 -2.788 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.249 -2.035 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.645 -1.529 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.977 -0.351 0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.122 -2.308 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -16.958 -0.638 -1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -16.904 -1.998 -2.622 1.00 0.00 H new ATOM 543 N HIS A 38 -12.087 -1.060 -1.787 1.00 0.00 N ATOM 544 CA HIS A 38 -10.708 -1.525 -1.836 1.00 0.00 C ATOM 545 C HIS A 38 -10.093 -1.440 -0.446 1.00 0.00 C ATOM 546 O HIS A 38 -9.951 -0.353 0.113 1.00 0.00 O ATOM 547 CB HIS A 38 -9.895 -0.690 -2.827 1.00 0.00 C ATOM 548 CG HIS A 38 -8.952 -1.503 -3.659 1.00 0.00 C ATOM 549 ND1 HIS A 38 -9.375 -2.377 -4.639 1.00 0.00 N ATOM 550 CD2 HIS A 38 -7.600 -1.571 -3.655 1.00 0.00 C ATOM 551 CE1 HIS A 38 -8.324 -2.948 -5.200 1.00 0.00 C ATOM 552 NE2 HIS A 38 -7.235 -2.476 -4.621 1.00 0.00 N ATOM 0 H HIS A 38 -12.288 -0.434 -1.007 1.00 0.00 H new ATOM 0 HA HIS A 38 -10.695 -2.562 -2.172 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -10.579 -0.154 -3.485 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -9.327 0.061 -2.278 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -6.933 -1.017 -3.012 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -8.351 -3.677 -5.997 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -6.278 -2.741 -4.854 1.00 0.00 H new ATOM 561 N THR A 39 -9.744 -2.590 0.117 1.00 0.00 N ATOM 562 CA THR A 39 -9.165 -2.638 1.446 1.00 0.00 C ATOM 563 C THR A 39 -7.840 -3.391 1.450 1.00 0.00 C ATOM 564 O THR A 39 -7.698 -4.424 0.795 1.00 0.00 O ATOM 565 CB THR A 39 -10.139 -3.302 2.419 1.00 0.00 C ATOM 566 OG1 THR A 39 -11.452 -2.803 2.235 1.00 0.00 O ATOM 567 CG2 THR A 39 -9.768 -3.097 3.871 1.00 0.00 C ATOM 0 H THR A 39 -9.853 -3.501 -0.330 1.00 0.00 H new ATOM 0 HA THR A 39 -8.974 -1.613 1.763 1.00 0.00 H new ATOM 0 HB THR A 39 -10.088 -4.368 2.195 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.080 -3.329 2.773 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.500 -3.594 4.507 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.780 -3.519 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.756 -2.031 4.096 1.00 0.00 H new ATOM 575 N VAL A 40 -6.876 -2.872 2.202 1.00 0.00 N ATOM 576 CA VAL A 40 -5.566 -3.500 2.305 1.00 0.00 C ATOM 577 C VAL A 40 -5.158 -3.657 3.768 1.00 0.00 C ATOM 578 O VAL A 40 -5.414 -2.779 4.590 1.00 0.00 O ATOM 579 CB VAL A 40 -4.483 -2.698 1.547 1.00 0.00 C ATOM 580 CG1 VAL A 40 -5.014 -2.212 0.207 1.00 0.00 C ATOM 581 CG2 VAL A 40 -3.983 -1.529 2.384 1.00 0.00 C ATOM 0 H VAL A 40 -6.978 -2.017 2.749 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.645 -4.484 1.843 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.640 -3.363 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.236 -1.650 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.308 -3.068 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.879 -1.569 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.222 -0.982 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.815 -0.863 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.553 -1.904 3.313 1.00 0.00 H new ATOM 591 N VAL A 41 -4.523 -4.777 4.082 1.00 0.00 N ATOM 592 CA VAL A 41 -4.080 -5.049 5.445 1.00 0.00 C ATOM 593 C VAL A 41 -2.567 -5.219 5.499 1.00 0.00 C ATOM 594 O VAL A 41 -1.979 -5.883 4.647 1.00 0.00 O ATOM 595 CB VAL A 41 -4.749 -6.314 6.013 1.00 0.00 C ATOM 596 CG1 VAL A 41 -4.444 -6.461 7.496 1.00 0.00 C ATOM 597 CG2 VAL A 41 -6.251 -6.278 5.769 1.00 0.00 C ATOM 0 H VAL A 41 -4.302 -5.514 3.412 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.372 -4.193 6.053 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.341 -7.182 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.926 -7.361 7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.366 -6.537 7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.821 -5.591 8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.708 -7.180 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.678 -5.402 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.444 -6.226 4.698 1.00 0.00 H new ATOM 607 N LEU A 42 -1.942 -4.613 6.503 1.00 0.00 N ATOM 608 CA LEU A 42 -0.495 -4.692 6.662 1.00 0.00 C ATOM 609 C LEU A 42 -0.007 -6.134 6.611 1.00 0.00 C ATOM 610 O LEU A 42 1.094 -6.413 6.138 1.00 0.00 O ATOM 611 CB LEU A 42 -0.074 -4.045 7.975 1.00 0.00 C ATOM 612 CG LEU A 42 0.587 -2.674 7.818 1.00 0.00 C ATOM 613 CD1 LEU A 42 -0.075 -1.650 8.726 1.00 0.00 C ATOM 614 CD2 LEU A 42 2.082 -2.761 8.100 1.00 0.00 C ATOM 0 H LEU A 42 -2.415 -4.062 7.219 1.00 0.00 H new ATOM 0 HA LEU A 42 -0.039 -4.153 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.952 -3.941 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.618 -4.712 8.490 1.00 0.00 H new ATOM 0 HG LEU A 42 0.455 -2.348 6.786 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.411 -0.683 8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.130 -1.563 8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.019 -1.969 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 42 2.532 -1.775 7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 42 2.240 -3.113 9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.544 -3.457 7.400 1.00 0.00 H new ATOM 626 N SER A 43 -0.837 -7.047 7.096 1.00 0.00 N ATOM 627 CA SER A 43 -0.494 -8.467 7.101 1.00 0.00 C ATOM 628 C SER A 43 0.053 -8.900 5.740 1.00 0.00 C ATOM 629 O SER A 43 0.844 -9.839 5.649 1.00 0.00 O ATOM 630 CB SER A 43 -1.719 -9.308 7.464 1.00 0.00 C ATOM 631 OG SER A 43 -2.392 -8.772 8.590 1.00 0.00 O ATOM 0 H SER A 43 -1.752 -6.833 7.491 1.00 0.00 H new ATOM 0 HA SER A 43 0.281 -8.626 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.401 -9.348 6.614 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.411 -10.332 7.674 1.00 0.00 H new ATOM 0 HG SER A 43 -3.172 -9.327 8.800 1.00 0.00 H new ATOM 637 N THR A 44 -0.366 -8.199 4.688 1.00 0.00 N ATOM 638 CA THR A 44 0.088 -8.497 3.336 1.00 0.00 C ATOM 639 C THR A 44 1.011 -7.391 2.834 1.00 0.00 C ATOM 640 O THR A 44 1.824 -7.601 1.937 1.00 0.00 O ATOM 641 CB THR A 44 -1.115 -8.651 2.404 1.00 0.00 C ATOM 642 OG1 THR A 44 -0.776 -9.418 1.263 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.684 -7.333 1.922 1.00 0.00 C ATOM 0 H THR A 44 -1.021 -7.419 4.749 1.00 0.00 H new ATOM 0 HA THR A 44 0.645 -9.434 3.348 1.00 0.00 H new ATOM 0 HB THR A 44 -1.874 -9.152 3.005 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.561 -9.505 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.534 -7.522 1.266 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.011 -6.743 2.778 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.918 -6.784 1.374 1.00 0.00 H new ATOM 651 N ILE A 45 0.868 -6.213 3.428 1.00 0.00 N ATOM 652 CA ILE A 45 1.676 -5.056 3.066 1.00 0.00 C ATOM 653 C ILE A 45 2.486 -4.577 4.272 1.00 0.00 C ATOM 654 O ILE A 45 1.925 -4.277 5.323 1.00 0.00 O ATOM 655 CB ILE A 45 0.791 -3.904 2.515 1.00 0.00 C ATOM 656 CG1 ILE A 45 1.446 -2.529 2.744 1.00 0.00 C ATOM 657 CG2 ILE A 45 -0.607 -3.947 3.122 1.00 0.00 C ATOM 658 CD1 ILE A 45 1.151 -1.909 4.097 1.00 0.00 C ATOM 0 H ILE A 45 0.192 -6.033 4.171 1.00 0.00 H new ATOM 0 HA ILE A 45 2.364 -5.357 2.276 1.00 0.00 H new ATOM 0 HB ILE A 45 0.698 -4.051 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.525 -2.632 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.109 -1.846 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.204 -3.129 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.081 -4.898 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.537 -3.845 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.652 -0.944 4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.076 -1.770 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.514 -2.568 4.886 1.00 0.00 H new ATOM 670 N ASP A 46 3.809 -4.523 4.130 1.00 0.00 N ATOM 671 CA ASP A 46 4.657 -4.096 5.239 1.00 0.00 C ATOM 672 C ASP A 46 5.520 -2.894 4.886 1.00 0.00 C ATOM 673 O ASP A 46 6.560 -2.666 5.502 1.00 0.00 O ATOM 674 CB ASP A 46 5.537 -5.252 5.717 1.00 0.00 C ATOM 675 CG ASP A 46 4.726 -6.466 6.124 1.00 0.00 C ATOM 676 OD1 ASP A 46 3.694 -6.736 5.475 1.00 0.00 O ATOM 677 OD2 ASP A 46 5.124 -7.148 7.092 1.00 0.00 O ATOM 0 H ASP A 46 4.309 -4.765 3.274 1.00 0.00 H new ATOM 0 HA ASP A 46 3.990 -3.790 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.229 -5.531 4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.139 -4.921 6.563 1.00 0.00 H new ATOM 682 N LYS A 47 5.075 -2.118 3.914 1.00 0.00 N ATOM 683 CA LYS A 47 5.807 -0.918 3.505 1.00 0.00 C ATOM 684 C LYS A 47 4.915 0.055 2.737 1.00 0.00 C ATOM 685 O LYS A 47 4.055 -0.351 1.955 1.00 0.00 O ATOM 686 CB LYS A 47 7.036 -1.268 2.651 1.00 0.00 C ATOM 687 CG LYS A 47 7.470 -2.723 2.730 1.00 0.00 C ATOM 688 CD LYS A 47 8.612 -3.014 1.770 1.00 0.00 C ATOM 689 CE LYS A 47 8.903 -4.504 1.686 1.00 0.00 C ATOM 690 NZ LYS A 47 9.868 -4.820 0.597 1.00 0.00 N ATOM 0 H LYS A 47 4.216 -2.290 3.392 1.00 0.00 H new ATOM 0 HA LYS A 47 6.142 -0.435 4.423 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.821 -1.023 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.869 -0.637 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.780 -2.957 3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.624 -3.370 2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.362 -2.635 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.507 -2.485 2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.304 -4.850 2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.973 -5.047 1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.040 -5.845 0.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.474 -4.513 -0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.764 -4.323 0.772 1.00 0.00 H new ATOM 704 N LEU A 48 5.145 1.347 2.963 1.00 0.00 N ATOM 705 CA LEU A 48 4.391 2.403 2.295 1.00 0.00 C ATOM 706 C LEU A 48 5.354 3.425 1.683 1.00 0.00 C ATOM 707 O LEU A 48 6.371 3.765 2.286 1.00 0.00 O ATOM 708 CB LEU A 48 3.451 3.101 3.285 1.00 0.00 C ATOM 709 CG LEU A 48 4.147 3.879 4.403 1.00 0.00 C ATOM 710 CD1 LEU A 48 3.363 5.137 4.746 1.00 0.00 C ATOM 711 CD2 LEU A 48 4.314 3.001 5.633 1.00 0.00 C ATOM 0 H LEU A 48 5.855 1.689 3.611 1.00 0.00 H new ATOM 0 HA LEU A 48 3.792 1.954 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.810 3.787 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.801 2.351 3.736 1.00 0.00 H new ATOM 0 HG LEU A 48 5.136 4.177 4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.873 5.678 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.292 5.773 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.361 4.863 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.811 3.568 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.335 2.675 5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.917 2.129 5.379 1.00 0.00 H new ATOM 723 N GLN A 49 5.033 3.906 0.486 1.00 0.00 N ATOM 724 CA GLN A 49 5.877 4.885 -0.200 1.00 0.00 C ATOM 725 C GLN A 49 5.072 6.127 -0.570 1.00 0.00 C ATOM 726 O GLN A 49 4.088 6.040 -1.301 1.00 0.00 O ATOM 727 CB GLN A 49 6.482 4.265 -1.462 1.00 0.00 C ATOM 728 CG GLN A 49 7.902 4.728 -1.745 1.00 0.00 C ATOM 729 CD GLN A 49 8.946 3.801 -1.153 1.00 0.00 C ATOM 730 OE1 GLN A 49 9.407 4.003 -0.030 1.00 0.00 O ATOM 731 NE2 GLN A 49 9.324 2.776 -1.909 1.00 0.00 N ATOM 0 H GLN A 49 4.196 3.636 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 49 6.679 5.179 0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.475 3.180 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.851 4.511 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.050 4.795 -2.823 1.00 0.00 H new ATOM 0 HG3 GLN A 49 8.041 5.731 -1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.915 2.647 -2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.023 2.118 -1.564 1.00 0.00 H new ATOM 740 N ALA A 50 5.495 7.282 -0.061 1.00 0.00 N ATOM 741 CA ALA A 50 4.809 8.541 -0.342 1.00 0.00 C ATOM 742 C ALA A 50 5.741 9.528 -1.038 1.00 0.00 C ATOM 743 O ALA A 50 6.960 9.358 -1.028 1.00 0.00 O ATOM 744 CB ALA A 50 4.265 9.146 0.946 1.00 0.00 C ATOM 0 H ALA A 50 6.309 7.372 0.548 1.00 0.00 H new ATOM 0 HA ALA A 50 3.975 8.331 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 50 3.757 10.084 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.561 8.452 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.088 9.336 1.635 1.00 0.00 H new ATOM 750 N THR A 51 5.158 10.559 -1.641 1.00 0.00 N ATOM 751 CA THR A 51 5.936 11.575 -2.342 1.00 0.00 C ATOM 752 C THR A 51 6.518 12.590 -1.359 1.00 0.00 C ATOM 753 O THR A 51 6.114 12.643 -0.198 1.00 0.00 O ATOM 754 CB THR A 51 5.068 12.288 -3.383 1.00 0.00 C ATOM 755 OG1 THR A 51 3.703 11.949 -3.219 1.00 0.00 O ATOM 756 CG2 THR A 51 5.455 11.960 -4.808 1.00 0.00 C ATOM 0 H THR A 51 4.150 10.713 -1.659 1.00 0.00 H new ATOM 0 HA THR A 51 6.761 11.078 -2.852 1.00 0.00 H new ATOM 0 HB THR A 51 5.231 13.352 -3.214 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.363 12.353 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.802 12.497 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.489 12.258 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.354 10.888 -4.975 1.00 0.00 H new ATOM 764 N PRO A 52 7.478 13.412 -1.816 1.00 0.00 N ATOM 765 CA PRO A 52 8.114 14.428 -0.971 1.00 0.00 C ATOM 766 C PRO A 52 7.163 15.568 -0.622 1.00 0.00 C ATOM 767 O PRO A 52 6.134 15.752 -1.272 1.00 0.00 O ATOM 768 CB PRO A 52 9.269 14.939 -1.835 1.00 0.00 C ATOM 769 CG PRO A 52 8.838 14.677 -3.236 1.00 0.00 C ATOM 770 CD PRO A 52 8.018 13.417 -3.188 1.00 0.00 C ATOM 0 HA PRO A 52 8.432 14.019 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.449 16.001 -1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 52 10.198 14.418 -1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.252 15.509 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 52 9.699 14.557 -3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.222 13.427 -3.933 1.00 0.00 H new ATOM 0 HD3 PRO A 52 8.626 12.534 -3.383 1.00 0.00 H new ATOM 778 N ALA A 53 7.515 16.331 0.408 1.00 0.00 N ATOM 779 CA ALA A 53 6.692 17.453 0.844 1.00 0.00 C ATOM 780 C ALA A 53 6.726 18.588 -0.172 1.00 0.00 C ATOM 781 O ALA A 53 5.709 19.232 -0.432 1.00 0.00 O ATOM 782 CB ALA A 53 7.156 17.948 2.206 1.00 0.00 C ATOM 0 H ALA A 53 8.364 16.193 0.956 1.00 0.00 H new ATOM 0 HA ALA A 53 5.662 17.106 0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.533 18.786 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.073 17.141 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 53 8.195 18.272 2.141 1.00 0.00 H new ATOM 788 N SER A 54 7.901 18.831 -0.744 1.00 0.00 N ATOM 789 CA SER A 54 8.065 19.891 -1.732 1.00 0.00 C ATOM 790 C SER A 54 7.191 19.640 -2.956 1.00 0.00 C ATOM 791 O SER A 54 6.796 20.574 -3.653 1.00 0.00 O ATOM 792 CB SER A 54 9.531 20.005 -2.152 1.00 0.00 C ATOM 793 OG SER A 54 10.397 19.688 -1.076 1.00 0.00 O ATOM 0 H SER A 54 8.753 18.309 -0.540 1.00 0.00 H new ATOM 0 HA SER A 54 7.752 20.829 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.726 19.334 -2.989 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.735 21.017 -2.501 1.00 0.00 H new ATOM 0 HG SER A 54 11.328 19.767 -1.371 1.00 0.00 H new ATOM 799 N SER A 55 6.896 18.373 -3.209 1.00 0.00 N ATOM 800 CA SER A 55 6.070 17.992 -4.346 1.00 0.00 C ATOM 801 C SER A 55 4.614 18.384 -4.118 1.00 0.00 C ATOM 802 O SER A 55 4.231 18.771 -3.014 1.00 0.00 O ATOM 803 CB SER A 55 6.172 16.486 -4.596 1.00 0.00 C ATOM 804 OG SER A 55 5.130 16.037 -5.445 1.00 0.00 O ATOM 0 H SER A 55 7.217 17.589 -2.641 1.00 0.00 H new ATOM 0 HA SER A 55 6.437 18.525 -5.223 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.137 16.254 -5.046 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.126 15.953 -3.646 1.00 0.00 H new ATOM 0 HG SER A 55 5.219 15.072 -5.590 1.00 0.00 H new ATOM 810 N GLU A 56 3.806 18.280 -5.168 1.00 0.00 N ATOM 811 CA GLU A 56 2.391 18.623 -5.080 1.00 0.00 C ATOM 812 C GLU A 56 1.523 17.529 -5.694 1.00 0.00 C ATOM 813 O GLU A 56 0.398 17.785 -6.125 1.00 0.00 O ATOM 814 CB GLU A 56 2.124 19.956 -5.783 1.00 0.00 C ATOM 815 CG GLU A 56 0.984 20.750 -5.166 1.00 0.00 C ATOM 816 CD GLU A 56 -0.352 20.457 -5.821 1.00 0.00 C ATOM 817 OE1 GLU A 56 -0.361 20.102 -7.018 1.00 0.00 O ATOM 818 OE2 GLU A 56 -1.388 20.581 -5.135 1.00 0.00 O ATOM 0 H GLU A 56 4.106 17.961 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 56 2.132 18.716 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.032 20.559 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.897 19.765 -6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.921 20.521 -4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.200 21.815 -5.251 1.00 0.00 H new ATOM 825 N LYS A 57 2.051 16.309 -5.734 1.00 0.00 N ATOM 826 CA LYS A 57 1.326 15.181 -6.295 1.00 0.00 C ATOM 827 C LYS A 57 0.466 14.498 -5.234 1.00 0.00 C ATOM 828 O LYS A 57 -0.545 13.874 -5.555 1.00 0.00 O ATOM 829 CB LYS A 57 2.303 14.173 -6.907 1.00 0.00 C ATOM 830 CG LYS A 57 1.861 13.642 -8.263 1.00 0.00 C ATOM 831 CD LYS A 57 3.043 13.134 -9.076 1.00 0.00 C ATOM 832 CE LYS A 57 2.654 11.961 -9.965 1.00 0.00 C ATOM 833 NZ LYS A 57 1.312 12.149 -10.584 1.00 0.00 N ATOM 0 H LYS A 57 2.981 16.079 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 57 0.668 15.559 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.280 14.644 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.425 13.335 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.142 12.835 -8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 57 1.351 14.431 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.435 13.943 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.844 12.830 -8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.401 11.838 -10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.656 11.044 -9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.249 11.583 -11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.576 11.842 -9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.173 13.154 -10.814 1.00 0.00 H new ATOM 847 N MET A 58 0.881 14.618 -3.971 1.00 0.00 N ATOM 848 CA MET A 58 0.161 14.013 -2.846 1.00 0.00 C ATOM 849 C MET A 58 -0.329 12.606 -3.184 1.00 0.00 C ATOM 850 O MET A 58 -1.475 12.418 -3.580 1.00 0.00 O ATOM 851 CB MET A 58 -1.017 14.900 -2.412 1.00 0.00 C ATOM 852 CG MET A 58 -2.046 15.167 -3.505 1.00 0.00 C ATOM 853 SD MET A 58 -1.703 16.679 -4.426 1.00 0.00 S ATOM 854 CE MET A 58 -2.778 17.838 -3.584 1.00 0.00 C ATOM 0 H MET A 58 1.719 15.133 -3.700 1.00 0.00 H new ATOM 0 HA MET A 58 0.862 13.932 -2.015 1.00 0.00 H new ATOM 0 HB2 MET A 58 -1.518 14.428 -1.567 1.00 0.00 H new ATOM 0 HB3 MET A 58 -0.626 15.854 -2.059 1.00 0.00 H new ATOM 0 HG2 MET A 58 -2.066 14.323 -4.194 1.00 0.00 H new ATOM 0 HG3 MET A 58 -3.037 15.236 -3.057 1.00 0.00 H new ATOM 0 HE1 MET A 58 -2.287 18.809 -3.519 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.710 17.939 -4.140 1.00 0.00 H new ATOM 0 HE3 MET A 58 -2.992 17.472 -2.580 1.00 0.00 H new ATOM 864 N MET A 59 0.550 11.617 -3.035 1.00 0.00 N ATOM 865 CA MET A 59 0.189 10.233 -3.333 1.00 0.00 C ATOM 866 C MET A 59 1.193 9.249 -2.739 1.00 0.00 C ATOM 867 O MET A 59 2.384 9.545 -2.648 1.00 0.00 O ATOM 868 CB MET A 59 0.091 10.022 -4.845 1.00 0.00 C ATOM 869 CG MET A 59 0.918 10.994 -5.658 1.00 0.00 C ATOM 870 SD MET A 59 1.412 10.321 -7.254 1.00 0.00 S ATOM 871 CE MET A 59 3.202 10.336 -7.114 1.00 0.00 C ATOM 0 H MET A 59 1.509 11.746 -2.713 1.00 0.00 H new ATOM 0 HA MET A 59 -0.782 10.043 -2.876 1.00 0.00 H new ATOM 0 HB2 MET A 59 0.408 9.006 -5.081 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.953 10.109 -5.146 1.00 0.00 H new ATOM 0 HG2 MET A 59 0.346 11.908 -5.815 1.00 0.00 H new ATOM 0 HG3 MET A 59 1.809 11.268 -5.093 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.640 9.864 -7.994 1.00 0.00 H new ATOM 0 HE2 MET A 59 3.553 11.366 -7.042 1.00 0.00 H new ATOM 0 HE3 MET A 59 3.502 9.787 -6.221 1.00 0.00 H new ATOM 881 N LEU A 60 0.709 8.069 -2.353 1.00 0.00 N ATOM 882 CA LEU A 60 1.581 7.041 -1.792 1.00 0.00 C ATOM 883 C LEU A 60 1.134 5.642 -2.204 1.00 0.00 C ATOM 884 O LEU A 60 -0.056 5.376 -2.371 1.00 0.00 O ATOM 885 CB LEU A 60 1.641 7.125 -0.265 1.00 0.00 C ATOM 886 CG LEU A 60 0.470 7.838 0.398 1.00 0.00 C ATOM 887 CD1 LEU A 60 -0.808 7.026 0.251 1.00 0.00 C ATOM 888 CD2 LEU A 60 0.781 8.102 1.864 1.00 0.00 C ATOM 0 H LEU A 60 -0.274 7.804 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 60 2.577 7.226 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.701 6.113 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.562 7.635 0.018 1.00 0.00 H new ATOM 0 HG LEU A 60 0.316 8.795 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.632 7.554 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.033 6.889 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.677 6.052 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.063 8.612 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.959 7.155 2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.670 8.728 1.940 1.00 0.00 H new ATOM 900 N ARG A 61 2.109 4.751 -2.352 1.00 0.00 N ATOM 901 CA ARG A 61 1.846 3.370 -2.728 1.00 0.00 C ATOM 902 C ARG A 61 2.318 2.435 -1.619 1.00 0.00 C ATOM 903 O ARG A 61 3.345 2.680 -0.989 1.00 0.00 O ATOM 904 CB ARG A 61 2.550 3.034 -4.049 1.00 0.00 C ATOM 905 CG ARG A 61 3.983 2.548 -3.879 1.00 0.00 C ATOM 906 CD ARG A 61 4.683 2.387 -5.218 1.00 0.00 C ATOM 907 NE ARG A 61 6.105 2.089 -5.059 1.00 0.00 N ATOM 908 CZ ARG A 61 6.581 0.883 -4.761 1.00 0.00 C ATOM 909 NH1 ARG A 61 5.753 -0.136 -4.576 1.00 0.00 N ATOM 910 NH2 ARG A 61 7.889 0.696 -4.643 1.00 0.00 N ATOM 0 H ARG A 61 3.097 4.966 -2.215 1.00 0.00 H new ATOM 0 HA ARG A 61 0.773 3.238 -2.869 1.00 0.00 H new ATOM 0 HB2 ARG A 61 1.976 2.268 -4.570 1.00 0.00 H new ATOM 0 HB3 ARG A 61 2.550 3.919 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.537 3.255 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.984 1.595 -3.351 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.206 1.586 -5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.567 3.301 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 61 6.772 2.851 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.746 0.003 -4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.123 -1.059 -4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.530 1.477 -4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.253 -0.229 -4.414 1.00 0.00 H new ATOM 924 N LEU A 62 1.571 1.369 -1.382 1.00 0.00 N ATOM 925 CA LEU A 62 1.928 0.412 -0.341 1.00 0.00 C ATOM 926 C LEU A 62 2.392 -0.899 -0.943 1.00 0.00 C ATOM 927 O LEU A 62 1.818 -1.405 -1.907 1.00 0.00 O ATOM 928 CB LEU A 62 0.769 0.184 0.632 1.00 0.00 C ATOM 929 CG LEU A 62 -0.384 1.190 0.538 1.00 0.00 C ATOM 930 CD1 LEU A 62 -1.511 0.632 -0.316 1.00 0.00 C ATOM 931 CD2 LEU A 62 -0.891 1.546 1.927 1.00 0.00 C ATOM 0 H LEU A 62 0.717 1.143 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 62 2.757 0.838 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.369 -0.816 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.162 0.204 1.648 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.013 2.098 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.320 1.360 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.139 0.426 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.883 -0.291 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.709 2.261 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.246 0.645 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.081 1.988 2.508 1.00 0.00 H new ATOM 943 N ILE A 63 3.461 -1.420 -0.368 1.00 0.00 N ATOM 944 CA ILE A 63 4.072 -2.651 -0.822 1.00 0.00 C ATOM 945 C ILE A 63 3.439 -3.871 -0.156 1.00 0.00 C ATOM 946 O ILE A 63 3.072 -3.827 1.013 1.00 0.00 O ATOM 947 CB ILE A 63 5.581 -2.613 -0.511 1.00 0.00 C ATOM 948 CG1 ILE A 63 6.370 -2.198 -1.748 1.00 0.00 C ATOM 949 CG2 ILE A 63 6.066 -3.942 0.026 1.00 0.00 C ATOM 950 CD1 ILE A 63 6.488 -0.698 -1.890 1.00 0.00 C ATOM 0 H ILE A 63 3.931 -0.996 0.432 1.00 0.00 H new ATOM 0 HA ILE A 63 3.911 -2.737 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 63 5.748 -1.868 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.368 -2.634 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.886 -2.606 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.134 -3.882 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 63 5.529 -4.181 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.885 -4.721 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.059 -0.461 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.493 -0.260 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.997 -0.289 -1.017 1.00 0.00 H new ATOM 962 N GLY A 64 3.337 -4.963 -0.907 1.00 0.00 N ATOM 963 CA GLY A 64 2.770 -6.184 -0.369 1.00 0.00 C ATOM 964 C GLY A 64 3.834 -7.086 0.220 1.00 0.00 C ATOM 965 O GLY A 64 3.843 -8.287 -0.039 1.00 0.00 O ATOM 0 H GLY A 64 3.638 -5.023 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.037 -5.937 0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.238 -6.716 -1.158 1.00 0.00 H new ATOM 969 N LYS A 65 4.719 -6.484 1.017 1.00 0.00 N ATOM 970 CA LYS A 65 5.826 -7.175 1.690 1.00 0.00 C ATOM 971 C LYS A 65 6.394 -8.343 0.884 1.00 0.00 C ATOM 972 O LYS A 65 5.671 -9.085 0.226 1.00 0.00 O ATOM 973 CB LYS A 65 5.391 -7.657 3.070 1.00 0.00 C ATOM 974 CG LYS A 65 4.098 -8.454 3.060 1.00 0.00 C ATOM 975 CD LYS A 65 4.263 -9.810 3.731 1.00 0.00 C ATOM 976 CE LYS A 65 3.564 -10.908 2.945 1.00 0.00 C ATOM 977 NZ LYS A 65 4.233 -12.227 3.119 1.00 0.00 N ATOM 0 H LYS A 65 4.688 -5.484 1.218 1.00 0.00 H new ATOM 0 HA LYS A 65 6.628 -6.443 1.787 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.183 -8.272 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.270 -6.794 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.319 -7.888 3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.767 -8.596 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 65 5.323 -10.045 3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.857 -9.769 4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.526 -10.982 3.269 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.550 -10.645 1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.726 -12.949 2.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.216 -12.164 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.224 -12.491 4.125 1.00 0.00 H new ATOM 991 N VAL A 66 7.708 -8.502 0.954 1.00 0.00 N ATOM 992 CA VAL A 66 8.384 -9.568 0.247 1.00 0.00 C ATOM 993 C VAL A 66 9.161 -10.460 1.207 1.00 0.00 C ATOM 994 O VAL A 66 9.517 -10.044 2.309 1.00 0.00 O ATOM 995 CB VAL A 66 9.337 -9.018 -0.817 1.00 0.00 C ATOM 996 CG1 VAL A 66 9.650 -10.082 -1.859 1.00 0.00 C ATOM 997 CG2 VAL A 66 8.760 -7.768 -1.470 1.00 0.00 C ATOM 0 H VAL A 66 8.326 -7.900 1.498 1.00 0.00 H new ATOM 0 HA VAL A 66 7.612 -10.160 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 66 10.270 -8.739 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.329 -9.671 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.119 -10.939 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 66 8.727 -10.400 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.456 -7.396 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.809 -8.011 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.602 -7.001 -0.712 1.00 0.00 H new ATOM 1007 N ASP A 67 9.415 -11.691 0.781 1.00 0.00 N ATOM 1008 CA ASP A 67 10.140 -12.651 1.593 1.00 0.00 C ATOM 1009 C ASP A 67 11.567 -12.823 1.094 1.00 0.00 C ATOM 1010 O ASP A 67 12.037 -13.944 0.896 1.00 0.00 O ATOM 1011 CB ASP A 67 9.415 -13.998 1.603 1.00 0.00 C ATOM 1012 CG ASP A 67 7.909 -13.853 1.723 1.00 0.00 C ATOM 1013 OD1 ASP A 67 7.440 -12.738 2.034 1.00 0.00 O ATOM 1014 OD2 ASP A 67 7.198 -14.858 1.508 1.00 0.00 O ATOM 0 H ASP A 67 9.126 -12.047 -0.130 1.00 0.00 H new ATOM 0 HA ASP A 67 10.181 -12.267 2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.652 -14.540 0.687 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.785 -14.599 2.434 1.00 0.00 H new ATOM 1019 N GLU A 68 12.262 -11.705 0.909 1.00 0.00 N ATOM 1020 CA GLU A 68 13.645 -11.739 0.454 1.00 0.00 C ATOM 1021 C GLU A 68 14.473 -12.631 1.372 1.00 0.00 C ATOM 1022 O GLU A 68 15.465 -13.227 0.950 1.00 0.00 O ATOM 1023 CB GLU A 68 14.233 -10.327 0.419 1.00 0.00 C ATOM 1024 CG GLU A 68 13.384 -9.333 -0.357 1.00 0.00 C ATOM 1025 CD GLU A 68 13.242 -8.004 0.359 1.00 0.00 C ATOM 1026 OE1 GLU A 68 12.635 -7.979 1.450 1.00 0.00 O ATOM 1027 OE2 GLU A 68 13.738 -6.988 -0.172 1.00 0.00 O ATOM 0 H GLU A 68 11.891 -10.768 1.067 1.00 0.00 H new ATOM 0 HA GLU A 68 13.670 -12.148 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.355 -9.968 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 68 15.227 -10.368 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.830 -9.167 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.395 -9.759 -0.525 1.00 0.00 H new ATOM 1034 N SER A 69 14.045 -12.729 2.629 1.00 0.00 N ATOM 1035 CA SER A 69 14.733 -13.562 3.605 1.00 0.00 C ATOM 1036 C SER A 69 13.743 -14.357 4.444 1.00 0.00 C ATOM 1037 O SER A 69 14.062 -14.817 5.540 1.00 0.00 O ATOM 1038 CB SER A 69 15.633 -12.713 4.504 1.00 0.00 C ATOM 1039 OG SER A 69 16.750 -12.218 3.787 1.00 0.00 O ATOM 0 H SER A 69 13.226 -12.242 2.992 1.00 0.00 H new ATOM 0 HA SER A 69 15.357 -14.268 3.058 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.061 -11.880 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 69 15.975 -13.310 5.349 1.00 0.00 H new ATOM 0 HG SER A 69 17.308 -11.677 4.384 1.00 0.00 H new ATOM 1045 N LYS A 70 12.545 -14.525 3.908 1.00 0.00 N ATOM 1046 CA LYS A 70 11.494 -15.279 4.585 1.00 0.00 C ATOM 1047 C LYS A 70 10.833 -16.280 3.633 1.00 0.00 C ATOM 1048 O LYS A 70 9.898 -16.985 4.012 1.00 0.00 O ATOM 1049 CB LYS A 70 10.441 -14.326 5.155 1.00 0.00 C ATOM 1050 CG LYS A 70 9.969 -14.704 6.550 1.00 0.00 C ATOM 1051 CD LYS A 70 8.684 -15.515 6.503 1.00 0.00 C ATOM 1052 CE LYS A 70 7.466 -14.644 6.760 1.00 0.00 C ATOM 1053 NZ LYS A 70 6.325 -15.431 7.305 1.00 0.00 N ATOM 0 H LYS A 70 12.272 -14.148 3.000 1.00 0.00 H new ATOM 0 HA LYS A 70 11.952 -15.836 5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.852 -13.317 5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.582 -14.303 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.745 -15.279 7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.809 -13.800 7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.591 -15.994 5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.727 -16.311 7.247 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.728 -13.851 7.461 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.163 -14.161 5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.514 -14.800 7.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.058 -16.171 6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.605 -15.872 8.204 1.00 0.00 H new ATOM 1067 N LYS A 71 11.319 -16.328 2.391 1.00 0.00 N ATOM 1068 CA LYS A 71 10.777 -17.228 1.376 1.00 0.00 C ATOM 1069 C LYS A 71 10.576 -18.640 1.918 1.00 0.00 C ATOM 1070 O LYS A 71 11.233 -19.051 2.874 1.00 0.00 O ATOM 1071 CB LYS A 71 11.707 -17.271 0.163 1.00 0.00 C ATOM 1072 CG LYS A 71 13.172 -17.460 0.524 1.00 0.00 C ATOM 1073 CD LYS A 71 14.087 -16.955 -0.579 1.00 0.00 C ATOM 1074 CE LYS A 71 14.605 -15.558 -0.279 1.00 0.00 C ATOM 1075 NZ LYS A 71 16.028 -15.393 -0.685 1.00 0.00 N ATOM 0 H LYS A 71 12.092 -15.749 2.064 1.00 0.00 H new ATOM 0 HA LYS A 71 9.802 -16.840 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 71 11.396 -18.083 -0.494 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.597 -16.345 -0.401 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.391 -16.930 1.451 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.369 -18.516 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.928 -17.638 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.547 -16.948 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.991 -14.824 -0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.506 -15.356 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.423 -14.545 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 16.572 -16.229 -0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.084 -15.290 -1.718 1.00 0.00 H new ATOM 1089 N ARG A 72 9.663 -19.377 1.292 1.00 0.00 N ATOM 1090 CA ARG A 72 9.371 -20.740 1.693 1.00 0.00 C ATOM 1091 C ARG A 72 9.880 -21.733 0.654 1.00 0.00 C ATOM 1092 O ARG A 72 10.112 -21.374 -0.500 1.00 0.00 O ATOM 1093 CB ARG A 72 7.868 -20.925 1.904 1.00 0.00 C ATOM 1094 CG ARG A 72 7.054 -20.815 0.625 1.00 0.00 C ATOM 1095 CD ARG A 72 6.737 -19.367 0.286 1.00 0.00 C ATOM 1096 NE ARG A 72 5.376 -19.209 -0.222 1.00 0.00 N ATOM 1097 CZ ARG A 72 4.286 -19.300 0.537 1.00 0.00 C ATOM 1098 NH1 ARG A 72 4.393 -19.549 1.837 1.00 0.00 N ATOM 1099 NH2 ARG A 72 3.087 -19.143 -0.005 1.00 0.00 N ATOM 0 H ARG A 72 9.112 -19.046 0.500 1.00 0.00 H new ATOM 0 HA ARG A 72 9.885 -20.932 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.691 -21.902 2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.515 -20.178 2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.605 -21.270 -0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.125 -21.375 0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 72 6.866 -18.750 1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.446 -19.005 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 72 5.254 -19.018 -1.216 1.00 0.00 H new ATOM 0 HH11 ARG A 72 5.314 -19.672 2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.555 -19.618 2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.000 -18.953 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.252 -19.213 0.576 1.00 0.00 H new ATOM 1113 N LYS A 73 10.055 -22.981 1.072 1.00 0.00 N ATOM 1114 CA LYS A 73 10.540 -24.023 0.180 1.00 0.00 C ATOM 1115 C LYS A 73 9.386 -24.800 -0.445 1.00 0.00 C ATOM 1116 O LYS A 73 8.243 -24.704 0.002 1.00 0.00 O ATOM 1117 CB LYS A 73 11.473 -24.984 0.921 1.00 0.00 C ATOM 1118 CG LYS A 73 11.039 -25.287 2.344 1.00 0.00 C ATOM 1119 CD LYS A 73 11.646 -24.301 3.328 1.00 0.00 C ATOM 1120 CE LYS A 73 12.879 -24.876 4.005 1.00 0.00 C ATOM 1121 NZ LYS A 73 12.956 -24.492 5.441 1.00 0.00 N ATOM 0 H LYS A 73 9.868 -23.295 2.024 1.00 0.00 H new ATOM 0 HA LYS A 73 11.098 -23.534 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.534 -25.918 0.363 1.00 0.00 H new ATOM 0 HB3 LYS A 73 12.476 -24.558 0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.952 -25.248 2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.339 -26.301 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.912 -23.382 2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.905 -24.036 4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.866 -25.963 3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.773 -24.527 3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.811 -24.904 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.995 -23.456 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 12.116 -24.847 5.941 1.00 0.00 H new ATOM 1135 N ASP A 74 9.698 -25.570 -1.482 1.00 0.00 N ATOM 1136 CA ASP A 74 8.694 -26.368 -2.174 1.00 0.00 C ATOM 1137 C ASP A 74 9.220 -27.771 -2.462 1.00 0.00 C ATOM 1138 O ASP A 74 8.533 -28.763 -2.218 1.00 0.00 O ATOM 1139 CB ASP A 74 8.282 -25.687 -3.481 1.00 0.00 C ATOM 1140 CG ASP A 74 6.993 -26.252 -4.046 1.00 0.00 C ATOM 1141 OD1 ASP A 74 6.005 -26.350 -3.288 1.00 0.00 O ATOM 1142 OD2 ASP A 74 6.972 -26.597 -5.246 1.00 0.00 O ATOM 0 H ASP A 74 10.640 -25.658 -1.862 1.00 0.00 H new ATOM 0 HA ASP A 74 7.822 -26.451 -1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.162 -24.618 -3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.079 -25.803 -4.215 1.00 0.00 H new ATOM 1147 N ASN A 75 10.444 -27.846 -2.979 1.00 0.00 N ATOM 1148 CA ASN A 75 11.065 -29.129 -3.298 1.00 0.00 C ATOM 1149 C ASN A 75 12.412 -28.933 -3.984 1.00 0.00 C ATOM 1150 O ASN A 75 13.331 -29.734 -3.814 1.00 0.00 O ATOM 1151 CB ASN A 75 10.142 -29.966 -4.189 1.00 0.00 C ATOM 1152 CG ASN A 75 9.433 -31.062 -3.418 1.00 0.00 C ATOM 1153 OD1 ASN A 75 8.204 -31.134 -3.406 1.00 0.00 O ATOM 1154 ND2 ASN A 75 10.207 -31.923 -2.768 1.00 0.00 N ATOM 0 H ASN A 75 11.025 -27.034 -3.186 1.00 0.00 H new ATOM 0 HA ASN A 75 11.231 -29.660 -2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.401 -29.315 -4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.725 -30.411 -4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 75 9.787 -32.682 -2.231 1.00 0.00 H new ATOM 0 HD22 ASN A 75 11.222 -31.826 -2.805 1.00 0.00 H new ATOM 1161 N GLU A 76 12.518 -27.866 -4.761 1.00 0.00 N ATOM 1162 CA GLU A 76 13.750 -27.559 -5.481 1.00 0.00 C ATOM 1163 C GLU A 76 14.857 -27.131 -4.524 1.00 0.00 C ATOM 1164 O GLU A 76 16.042 -27.251 -4.836 1.00 0.00 O ATOM 1165 CB GLU A 76 13.500 -26.460 -6.516 1.00 0.00 C ATOM 1166 CG GLU A 76 14.407 -26.553 -7.732 1.00 0.00 C ATOM 1167 CD GLU A 76 15.860 -26.281 -7.397 1.00 0.00 C ATOM 1168 OE1 GLU A 76 16.218 -25.097 -7.224 1.00 0.00 O ATOM 1169 OE2 GLU A 76 16.641 -27.252 -7.309 1.00 0.00 O ATOM 0 H GLU A 76 11.765 -27.195 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 76 14.073 -28.466 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.461 -26.510 -6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.639 -25.488 -6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 76 14.319 -27.547 -8.171 1.00 0.00 H new ATOM 0 HG3 GLU A 76 14.072 -25.841 -8.486 1.00 0.00 H new ATOM 1176 N GLY A 77 14.465 -26.630 -3.360 1.00 0.00 N ATOM 1177 CA GLY A 77 15.437 -26.189 -2.375 1.00 0.00 C ATOM 1178 C GLY A 77 15.687 -24.695 -2.437 1.00 0.00 C ATOM 1179 O GLY A 77 16.056 -24.079 -1.437 1.00 0.00 O ATOM 0 H GLY A 77 13.491 -26.520 -3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.086 -26.455 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.376 -26.719 -2.533 1.00 0.00 H new ATOM 1183 N ASN A 78 15.484 -24.112 -3.614 1.00 0.00 N ATOM 1184 CA ASN A 78 15.686 -22.679 -3.806 1.00 0.00 C ATOM 1185 C ASN A 78 14.820 -21.873 -2.844 1.00 0.00 C ATOM 1186 O ASN A 78 15.178 -20.761 -2.457 1.00 0.00 O ATOM 1187 CB ASN A 78 15.359 -22.290 -5.247 1.00 0.00 C ATOM 1188 CG ASN A 78 15.866 -20.905 -5.602 1.00 0.00 C ATOM 1189 OD1 ASN A 78 15.382 -19.901 -5.079 1.00 0.00 O ATOM 1190 ND2 ASN A 78 16.847 -20.846 -6.496 1.00 0.00 N ATOM 0 H ASN A 78 15.179 -24.610 -4.451 1.00 0.00 H new ATOM 0 HA ASN A 78 16.732 -22.453 -3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.799 -23.020 -5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.280 -22.328 -5.395 1.00 0.00 H new ATOM 0 HD21 ASN A 78 17.229 -19.942 -6.775 1.00 0.00 H new ATOM 0 HD22 ASN A 78 17.218 -21.704 -6.904 1.00 0.00 H new ATOM 1197 N GLU A 79 13.677 -22.447 -2.471 1.00 0.00 N ATOM 1198 CA GLU A 79 12.732 -21.804 -1.555 1.00 0.00 C ATOM 1199 C GLU A 79 12.620 -20.303 -1.817 1.00 0.00 C ATOM 1200 O GLU A 79 13.394 -19.505 -1.292 1.00 0.00 O ATOM 1201 CB GLU A 79 13.125 -22.077 -0.097 1.00 0.00 C ATOM 1202 CG GLU A 79 14.387 -21.364 0.361 1.00 0.00 C ATOM 1203 CD GLU A 79 14.994 -21.996 1.598 1.00 0.00 C ATOM 1204 OE1 GLU A 79 14.310 -22.031 2.643 1.00 0.00 O ATOM 1205 OE2 GLU A 79 16.153 -22.456 1.523 1.00 0.00 O ATOM 0 H GLU A 79 13.379 -23.368 -2.793 1.00 0.00 H new ATOM 0 HA GLU A 79 11.749 -22.238 -1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.300 -21.779 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.262 -23.150 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 79 15.120 -21.375 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 79 14.156 -20.319 0.567 1.00 0.00 H new ATOM 1212 N VAL A 80 11.651 -19.931 -2.646 1.00 0.00 N ATOM 1213 CA VAL A 80 11.432 -18.539 -2.994 1.00 0.00 C ATOM 1214 C VAL A 80 9.965 -18.148 -2.843 1.00 0.00 C ATOM 1215 O VAL A 80 9.075 -18.996 -2.906 1.00 0.00 O ATOM 1216 CB VAL A 80 11.896 -18.226 -4.434 1.00 0.00 C ATOM 1217 CG1 VAL A 80 13.139 -17.349 -4.414 1.00 0.00 C ATOM 1218 CG2 VAL A 80 12.152 -19.511 -5.214 1.00 0.00 C ATOM 0 H VAL A 80 11.003 -20.582 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 80 12.031 -17.952 -2.298 1.00 0.00 H new ATOM 0 HB VAL A 80 11.099 -17.680 -4.939 1.00 0.00 H new ATOM 0 HG11 VAL A 80 13.452 -17.138 -5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 80 12.915 -16.413 -3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.941 -17.867 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 80 12.478 -19.264 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.928 -20.091 -4.714 1.00 0.00 H new ATOM 0 HG23 VAL A 80 11.234 -20.097 -5.261 1.00 0.00 H new ATOM 1228 N VAL A 81 9.724 -16.857 -2.646 1.00 0.00 N ATOM 1229 CA VAL A 81 8.376 -16.341 -2.489 1.00 0.00 C ATOM 1230 C VAL A 81 7.850 -15.772 -3.806 1.00 0.00 C ATOM 1231 O VAL A 81 8.585 -15.113 -4.541 1.00 0.00 O ATOM 1232 CB VAL A 81 8.323 -15.244 -1.406 1.00 0.00 C ATOM 1233 CG1 VAL A 81 9.252 -14.092 -1.764 1.00 0.00 C ATOM 1234 CG2 VAL A 81 6.898 -14.746 -1.203 1.00 0.00 C ATOM 0 H VAL A 81 10.453 -16.146 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 81 7.746 -17.176 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 81 8.663 -15.679 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 81 9.200 -13.328 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.275 -14.460 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.947 -13.661 -2.718 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.889 -13.973 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.520 -14.332 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.264 -15.576 -0.891 1.00 0.00 H new ATOM 1244 N PRO A 82 6.565 -16.015 -4.125 1.00 0.00 N ATOM 1245 CA PRO A 82 5.952 -15.515 -5.359 1.00 0.00 C ATOM 1246 C PRO A 82 6.185 -14.020 -5.549 1.00 0.00 C ATOM 1247 O PRO A 82 6.676 -13.340 -4.647 1.00 0.00 O ATOM 1248 CB PRO A 82 4.453 -15.809 -5.174 1.00 0.00 C ATOM 1249 CG PRO A 82 4.292 -16.202 -3.741 1.00 0.00 C ATOM 1250 CD PRO A 82 5.609 -16.784 -3.320 1.00 0.00 C ATOM 0 HA PRO A 82 6.378 -15.988 -6.244 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.850 -14.932 -5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.126 -16.609 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.033 -15.340 -3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.489 -16.930 -3.624 1.00 0.00 H new ATOM 0 HD2 PRO A 82 5.785 -16.660 -2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 82 5.667 -17.852 -3.531 1.00 0.00 H new ATOM 1258 N LYS A 83 5.835 -13.513 -6.726 1.00 0.00 N ATOM 1259 CA LYS A 83 6.012 -12.098 -7.031 1.00 0.00 C ATOM 1260 C LYS A 83 5.146 -11.229 -6.118 1.00 0.00 C ATOM 1261 O LYS A 83 3.926 -11.389 -6.074 1.00 0.00 O ATOM 1262 CB LYS A 83 5.663 -11.823 -8.495 1.00 0.00 C ATOM 1263 CG LYS A 83 6.700 -12.345 -9.476 1.00 0.00 C ATOM 1264 CD LYS A 83 8.016 -11.596 -9.348 1.00 0.00 C ATOM 1265 CE LYS A 83 8.969 -11.945 -10.480 1.00 0.00 C ATOM 1266 NZ LYS A 83 9.953 -12.987 -10.077 1.00 0.00 N ATOM 0 H LYS A 83 5.427 -14.060 -7.484 1.00 0.00 H new ATOM 0 HA LYS A 83 7.058 -11.844 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.699 -12.278 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.549 -10.748 -8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.867 -13.408 -9.300 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.322 -12.246 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.826 -10.523 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.481 -11.837 -8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.398 -12.298 -11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.500 -11.047 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.584 -13.196 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.515 -12.641 -9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.448 -13.852 -9.799 1.00 0.00 H new ATOM 1280 N PRO A 84 5.765 -10.292 -5.375 1.00 0.00 N ATOM 1281 CA PRO A 84 5.038 -9.400 -4.465 1.00 0.00 C ATOM 1282 C PRO A 84 3.939 -8.616 -5.171 1.00 0.00 C ATOM 1283 O PRO A 84 3.979 -8.425 -6.387 1.00 0.00 O ATOM 1284 CB PRO A 84 6.116 -8.446 -3.948 1.00 0.00 C ATOM 1285 CG PRO A 84 7.399 -9.178 -4.135 1.00 0.00 C ATOM 1286 CD PRO A 84 7.215 -10.028 -5.361 1.00 0.00 C ATOM 0 HA PRO A 84 4.533 -9.960 -3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 84 6.112 -7.508 -4.503 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.953 -8.197 -2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 84 8.230 -8.484 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.628 -9.793 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.538 -9.508 -6.263 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.792 -10.951 -5.301 1.00 0.00 H new ATOM 1294 N GLN A 85 2.962 -8.159 -4.397 1.00 0.00 N ATOM 1295 CA GLN A 85 1.857 -7.391 -4.931 1.00 0.00 C ATOM 1296 C GLN A 85 1.665 -6.099 -4.147 1.00 0.00 C ATOM 1297 O GLN A 85 1.280 -6.119 -2.979 1.00 0.00 O ATOM 1298 CB GLN A 85 0.569 -8.213 -4.913 1.00 0.00 C ATOM 1299 CG GLN A 85 0.340 -8.958 -3.609 1.00 0.00 C ATOM 1300 CD GLN A 85 -0.701 -10.053 -3.737 1.00 0.00 C ATOM 1301 OE1 GLN A 85 -0.513 -11.165 -3.243 1.00 0.00 O ATOM 1302 NE2 GLN A 85 -1.806 -9.743 -4.404 1.00 0.00 N ATOM 0 H GLN A 85 2.918 -8.312 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 85 2.094 -7.137 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.277 -7.551 -5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.595 -8.931 -5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.281 -9.394 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.025 -8.251 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.919 -8.808 -4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.542 -10.439 -4.524 1.00 0.00 H new ATOM 1311 N ARG A 86 1.938 -4.977 -4.799 1.00 0.00 N ATOM 1312 CA ARG A 86 1.803 -3.670 -4.167 1.00 0.00 C ATOM 1313 C ARG A 86 0.698 -2.850 -4.832 1.00 0.00 C ATOM 1314 O ARG A 86 0.312 -3.118 -5.970 1.00 0.00 O ATOM 1315 CB ARG A 86 3.138 -2.921 -4.221 1.00 0.00 C ATOM 1316 CG ARG A 86 3.514 -2.410 -5.601 1.00 0.00 C ATOM 1317 CD ARG A 86 3.978 -3.535 -6.513 1.00 0.00 C ATOM 1318 NE ARG A 86 3.010 -3.819 -7.570 1.00 0.00 N ATOM 1319 CZ ARG A 86 3.298 -4.504 -8.674 1.00 0.00 C ATOM 1320 NH1 ARG A 86 4.523 -4.977 -8.870 1.00 0.00 N ATOM 1321 NH2 ARG A 86 2.359 -4.717 -9.585 1.00 0.00 N ATOM 0 H ARG A 86 2.255 -4.945 -5.768 1.00 0.00 H new ATOM 0 HA ARG A 86 1.525 -3.819 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.095 -2.077 -3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.927 -3.583 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.656 -1.909 -6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.305 -1.666 -5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.935 -3.267 -6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.144 -4.436 -5.922 1.00 0.00 H new ATOM 0 HE ARG A 86 2.058 -3.472 -7.455 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.249 -4.816 -8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.738 -5.501 -9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.416 -4.356 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.579 -5.242 -10.431 1.00 0.00 H new ATOM 1335 N HIS A 87 0.189 -1.855 -4.110 1.00 0.00 N ATOM 1336 CA HIS A 87 -0.877 -0.998 -4.625 1.00 0.00 C ATOM 1337 C HIS A 87 -0.465 0.471 -4.572 1.00 0.00 C ATOM 1338 O HIS A 87 0.319 0.873 -3.712 1.00 0.00 O ATOM 1339 CB HIS A 87 -2.177 -1.205 -3.833 1.00 0.00 C ATOM 1340 CG HIS A 87 -2.085 -2.256 -2.767 1.00 0.00 C ATOM 1341 ND1 HIS A 87 -2.823 -3.421 -2.793 1.00 0.00 N ATOM 1342 CD2 HIS A 87 -1.335 -2.313 -1.641 1.00 0.00 C ATOM 1343 CE1 HIS A 87 -2.531 -4.148 -1.729 1.00 0.00 C ATOM 1344 NE2 HIS A 87 -1.631 -3.498 -1.014 1.00 0.00 N ATOM 0 H HIS A 87 0.497 -1.622 -3.166 1.00 0.00 H new ATOM 0 HA HIS A 87 -1.053 -1.276 -5.664 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.463 -0.260 -3.372 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.973 -1.475 -4.527 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -0.634 -1.565 -1.300 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.956 -5.110 -1.485 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -1.222 -3.823 -0.138 1.00 0.00 H new ATOM 1353 N MET A 88 -0.991 1.266 -5.500 1.00 0.00 N ATOM 1354 CA MET A 88 -0.665 2.687 -5.555 1.00 0.00 C ATOM 1355 C MET A 88 -1.917 3.545 -5.759 1.00 0.00 C ATOM 1356 O MET A 88 -2.750 3.250 -6.615 1.00 0.00 O ATOM 1357 CB MET A 88 0.348 2.945 -6.678 1.00 0.00 C ATOM 1358 CG MET A 88 -0.270 3.016 -8.071 1.00 0.00 C ATOM 1359 SD MET A 88 0.806 2.330 -9.351 1.00 0.00 S ATOM 1360 CE MET A 88 0.440 3.405 -10.742 1.00 0.00 C ATOM 0 H MET A 88 -1.641 0.952 -6.220 1.00 0.00 H new ATOM 0 HA MET A 88 -0.225 2.971 -4.599 1.00 0.00 H new ATOM 0 HB2 MET A 88 0.868 3.881 -6.475 1.00 0.00 H new ATOM 0 HB3 MET A 88 1.098 2.154 -6.665 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.217 2.476 -8.071 1.00 0.00 H new ATOM 0 HG3 MET A 88 -0.495 4.055 -8.311 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.369 3.687 -11.238 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.203 2.880 -11.448 1.00 0.00 H new ATOM 0 HE3 MET A 88 -0.068 4.301 -10.385 1.00 0.00 H new ATOM 1370 N PHE A 89 -2.033 4.616 -4.972 1.00 0.00 N ATOM 1371 CA PHE A 89 -3.173 5.525 -5.075 1.00 0.00 C ATOM 1372 C PHE A 89 -2.738 6.970 -4.815 1.00 0.00 C ATOM 1373 O PHE A 89 -1.691 7.210 -4.213 1.00 0.00 O ATOM 1374 CB PHE A 89 -4.292 5.104 -4.114 1.00 0.00 C ATOM 1375 CG PHE A 89 -3.996 5.345 -2.662 1.00 0.00 C ATOM 1376 CD1 PHE A 89 -2.960 4.681 -2.027 1.00 0.00 C ATOM 1377 CD2 PHE A 89 -4.770 6.230 -1.929 1.00 0.00 C ATOM 1378 CE1 PHE A 89 -2.699 4.898 -0.687 1.00 0.00 C ATOM 1379 CE2 PHE A 89 -4.517 6.449 -0.589 1.00 0.00 C ATOM 1380 CZ PHE A 89 -3.479 5.783 0.033 1.00 0.00 C ATOM 0 H PHE A 89 -1.352 4.874 -4.258 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.565 5.470 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.202 5.642 -4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.496 4.043 -4.258 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.349 3.986 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.581 6.755 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.886 4.376 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.130 7.140 -0.029 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.277 5.954 1.080 1.00 0.00 H new ATOM 1390 N SER A 90 -3.530 7.929 -5.297 1.00 0.00 N ATOM 1391 CA SER A 90 -3.201 9.347 -5.139 1.00 0.00 C ATOM 1392 C SER A 90 -4.131 10.054 -4.156 1.00 0.00 C ATOM 1393 O SER A 90 -5.271 9.645 -3.956 1.00 0.00 O ATOM 1394 CB SER A 90 -3.262 10.051 -6.496 1.00 0.00 C ATOM 1395 OG SER A 90 -2.976 9.150 -7.552 1.00 0.00 O ATOM 0 H SER A 90 -4.400 7.751 -5.798 1.00 0.00 H new ATOM 0 HA SER A 90 -2.191 9.399 -4.733 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.252 10.483 -6.641 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.549 10.875 -6.514 1.00 0.00 H new ATOM 0 HG SER A 90 -3.023 9.624 -8.408 1.00 0.00 H new ATOM 1401 N PHE A 91 -3.624 11.130 -3.556 1.00 0.00 N ATOM 1402 CA PHE A 91 -4.386 11.924 -2.596 1.00 0.00 C ATOM 1403 C PHE A 91 -4.969 13.164 -3.257 1.00 0.00 C ATOM 1404 O PHE A 91 -4.640 13.491 -4.397 1.00 0.00 O ATOM 1405 CB PHE A 91 -3.498 12.386 -1.445 1.00 0.00 C ATOM 1406 CG PHE A 91 -3.109 11.312 -0.483 1.00 0.00 C ATOM 1407 CD1 PHE A 91 -4.064 10.513 0.116 1.00 0.00 C ATOM 1408 CD2 PHE A 91 -1.783 11.123 -0.161 1.00 0.00 C ATOM 1409 CE1 PHE A 91 -3.698 9.539 1.023 1.00 0.00 C ATOM 1410 CE2 PHE A 91 -1.408 10.154 0.743 1.00 0.00 C ATOM 1411 CZ PHE A 91 -2.366 9.359 1.339 1.00 0.00 C ATOM 0 H PHE A 91 -2.678 11.474 -3.721 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.187 11.286 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.592 12.829 -1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.017 13.173 -0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.107 10.652 -0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -1.028 11.742 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.452 8.919 1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -0.365 10.016 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.075 8.599 2.049 1.00 0.00 H new ATOM 1421 N ASN A 92 -5.819 13.865 -2.516 1.00 0.00 N ATOM 1422 CA ASN A 92 -6.432 15.089 -3.006 1.00 0.00 C ATOM 1423 C ASN A 92 -6.534 16.121 -1.885 1.00 0.00 C ATOM 1424 O ASN A 92 -7.423 16.972 -1.888 1.00 0.00 O ATOM 1425 CB ASN A 92 -7.818 14.801 -3.586 1.00 0.00 C ATOM 1426 CG ASN A 92 -7.782 13.749 -4.677 1.00 0.00 C ATOM 1427 OD1 ASN A 92 -7.575 12.566 -4.407 1.00 0.00 O ATOM 1428 ND2 ASN A 92 -7.982 14.177 -5.918 1.00 0.00 N ATOM 0 H ASN A 92 -6.099 13.604 -1.571 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.802 15.494 -3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.481 14.469 -2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.239 15.723 -3.988 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.968 13.515 -6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.150 15.167 -6.095 1.00 0.00 H new ATOM 1435 N ASN A 93 -5.613 16.035 -0.926 1.00 0.00 N ATOM 1436 CA ASN A 93 -5.592 16.957 0.205 1.00 0.00 C ATOM 1437 C ASN A 93 -4.258 16.879 0.945 1.00 0.00 C ATOM 1438 O ASN A 93 -3.647 15.814 1.034 1.00 0.00 O ATOM 1439 CB ASN A 93 -6.744 16.649 1.164 1.00 0.00 C ATOM 1440 CG ASN A 93 -7.597 17.868 1.454 1.00 0.00 C ATOM 1441 OD1 ASN A 93 -8.680 18.032 0.892 1.00 0.00 O ATOM 1442 ND2 ASN A 93 -7.111 18.734 2.337 1.00 0.00 N ATOM 0 H ASN A 93 -4.871 15.335 -0.911 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.714 17.969 -0.180 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -7.369 15.865 0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.341 16.261 2.099 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.640 19.574 2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.209 18.559 2.779 1.00 0.00 H new ATOM 1449 N ARG A 94 -3.810 18.016 1.469 1.00 0.00 N ATOM 1450 CA ARG A 94 -2.545 18.084 2.196 1.00 0.00 C ATOM 1451 C ARG A 94 -2.601 17.292 3.501 1.00 0.00 C ATOM 1452 O ARG A 94 -1.679 16.544 3.823 1.00 0.00 O ATOM 1453 CB ARG A 94 -2.183 19.541 2.489 1.00 0.00 C ATOM 1454 CG ARG A 94 -1.501 20.244 1.326 1.00 0.00 C ATOM 1455 CD ARG A 94 -1.034 21.637 1.715 1.00 0.00 C ATOM 1456 NE ARG A 94 -0.447 22.353 0.584 1.00 0.00 N ATOM 1457 CZ ARG A 94 -0.115 23.642 0.614 1.00 0.00 C ATOM 1458 NH1 ARG A 94 -0.310 24.359 1.714 1.00 0.00 N ATOM 1459 NH2 ARG A 94 0.413 24.215 -0.459 1.00 0.00 N ATOM 0 H ARG A 94 -4.305 18.905 1.404 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.777 17.637 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.090 20.086 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.527 19.576 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.648 19.653 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.191 20.312 0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.877 22.206 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.300 21.563 2.517 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.282 21.835 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.716 23.923 2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.054 25.346 1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.565 23.668 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.668 25.202 -0.437 1.00 0.00 H new ATOM 1473 N THR A 95 -3.679 17.470 4.257 1.00 0.00 N ATOM 1474 CA THR A 95 -3.841 16.781 5.531 1.00 0.00 C ATOM 1475 C THR A 95 -4.188 15.310 5.331 1.00 0.00 C ATOM 1476 O THR A 95 -3.790 14.457 6.123 1.00 0.00 O ATOM 1477 CB THR A 95 -4.927 17.461 6.365 1.00 0.00 C ATOM 1478 OG1 THR A 95 -4.892 18.865 6.186 1.00 0.00 O ATOM 1479 CG2 THR A 95 -4.805 17.184 7.848 1.00 0.00 C ATOM 0 H THR A 95 -4.453 18.086 4.009 1.00 0.00 H new ATOM 0 HA THR A 95 -2.890 16.835 6.060 1.00 0.00 H new ATOM 0 HB THR A 95 -5.868 17.041 6.010 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.595 19.281 6.727 1.00 0.00 H new ATOM 0 HG21 THR A 95 -5.606 17.696 8.381 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.879 16.111 8.025 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.841 17.545 8.208 1.00 0.00 H new ATOM 1487 N VAL A 96 -4.932 15.018 4.272 1.00 0.00 N ATOM 1488 CA VAL A 96 -5.329 13.646 3.978 1.00 0.00 C ATOM 1489 C VAL A 96 -4.111 12.732 3.876 1.00 0.00 C ATOM 1490 O VAL A 96 -4.105 11.628 4.421 1.00 0.00 O ATOM 1491 CB VAL A 96 -6.139 13.565 2.665 1.00 0.00 C ATOM 1492 CG1 VAL A 96 -6.278 12.122 2.195 1.00 0.00 C ATOM 1493 CG2 VAL A 96 -7.506 14.207 2.844 1.00 0.00 C ATOM 0 H VAL A 96 -5.272 15.710 3.604 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.959 13.312 4.803 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.596 14.115 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.852 12.095 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.289 11.699 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.793 11.539 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.064 14.142 1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.052 13.686 3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.383 15.254 3.120 1.00 0.00 H new ATOM 1503 N MET A 97 -3.088 13.194 3.168 1.00 0.00 N ATOM 1504 CA MET A 97 -1.875 12.407 2.989 1.00 0.00 C ATOM 1505 C MET A 97 -1.081 12.294 4.286 1.00 0.00 C ATOM 1506 O MET A 97 -0.664 11.204 4.672 1.00 0.00 O ATOM 1507 CB MET A 97 -1.001 13.006 1.877 1.00 0.00 C ATOM 1508 CG MET A 97 -0.169 14.207 2.301 1.00 0.00 C ATOM 1509 SD MET A 97 0.945 14.767 0.999 1.00 0.00 S ATOM 1510 CE MET A 97 2.154 13.444 0.996 1.00 0.00 C ATOM 0 H MET A 97 -3.074 14.105 2.710 1.00 0.00 H new ATOM 0 HA MET A 97 -2.177 11.401 2.696 1.00 0.00 H new ATOM 0 HB2 MET A 97 -0.332 12.231 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 97 -1.644 13.301 1.047 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.833 15.024 2.583 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.412 13.948 3.186 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.054 13.774 0.477 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.405 13.178 2.023 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.740 12.574 0.486 1.00 0.00 H new ATOM 1520 N ASP A 98 -0.859 13.425 4.944 1.00 0.00 N ATOM 1521 CA ASP A 98 -0.094 13.442 6.183 1.00 0.00 C ATOM 1522 C ASP A 98 -0.827 12.738 7.317 1.00 0.00 C ATOM 1523 O ASP A 98 -0.208 12.036 8.116 1.00 0.00 O ATOM 1524 CB ASP A 98 0.234 14.880 6.586 1.00 0.00 C ATOM 1525 CG ASP A 98 1.615 15.008 7.199 1.00 0.00 C ATOM 1526 OD1 ASP A 98 2.608 14.772 6.479 1.00 0.00 O ATOM 1527 OD2 ASP A 98 1.704 15.345 8.398 1.00 0.00 O ATOM 0 H ASP A 98 -1.197 14.339 4.641 1.00 0.00 H new ATOM 0 HA ASP A 98 0.832 12.897 5.999 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.168 15.524 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.511 15.234 7.299 1.00 0.00 H new ATOM 1532 N ASN A 99 -2.140 12.928 7.400 1.00 0.00 N ATOM 1533 CA ASN A 99 -2.912 12.299 8.463 1.00 0.00 C ATOM 1534 C ASN A 99 -2.768 10.782 8.407 1.00 0.00 C ATOM 1535 O ASN A 99 -2.443 10.145 9.409 1.00 0.00 O ATOM 1536 CB ASN A 99 -4.388 12.688 8.349 1.00 0.00 C ATOM 1537 CG ASN A 99 -4.678 14.042 8.967 1.00 0.00 C ATOM 1538 OD1 ASN A 99 -3.787 14.693 9.512 1.00 0.00 O ATOM 1539 ND2 ASN A 99 -5.931 14.473 8.885 1.00 0.00 N ATOM 0 H ASN A 99 -2.683 13.502 6.756 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.525 12.650 9.420 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -4.677 12.702 7.298 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.000 11.930 8.838 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -6.187 15.377 9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -6.638 13.900 8.424 1.00 0.00 H new ATOM 1546 N ILE A 100 -2.989 10.209 7.228 1.00 0.00 N ATOM 1547 CA ILE A 100 -2.856 8.773 7.052 1.00 0.00 C ATOM 1548 C ILE A 100 -1.388 8.353 6.982 1.00 0.00 C ATOM 1549 O ILE A 100 -1.000 7.344 7.569 1.00 0.00 O ATOM 1550 CB ILE A 100 -3.610 8.262 5.808 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -5.122 8.380 6.024 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -3.213 6.828 5.491 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -5.943 7.789 4.899 1.00 0.00 C ATOM 0 H ILE A 100 -3.260 10.717 6.386 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.312 8.314 7.930 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.336 8.880 4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.387 7.882 6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.383 9.432 6.139 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.756 6.486 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.141 6.782 5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.457 6.187 6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.003 7.909 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.707 8.303 3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.711 6.729 4.797 1.00 0.00 H new ATOM 1565 N LYS A 101 -0.568 9.125 6.259 1.00 0.00 N ATOM 1566 CA LYS A 101 0.851 8.801 6.131 1.00 0.00 C ATOM 1567 C LYS A 101 1.476 8.672 7.507 1.00 0.00 C ATOM 1568 O LYS A 101 2.254 7.756 7.768 1.00 0.00 O ATOM 1569 CB LYS A 101 1.585 9.863 5.303 1.00 0.00 C ATOM 1570 CG LYS A 101 3.100 9.722 5.326 1.00 0.00 C ATOM 1571 CD LYS A 101 3.732 10.667 6.336 1.00 0.00 C ATOM 1572 CE LYS A 101 4.273 11.919 5.665 1.00 0.00 C ATOM 1573 NZ LYS A 101 5.428 11.618 4.775 1.00 0.00 N ATOM 0 H LYS A 101 -0.860 9.966 5.761 1.00 0.00 H new ATOM 0 HA LYS A 101 0.943 7.849 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.240 9.807 4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.316 10.851 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.367 8.694 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.501 9.928 4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.993 10.946 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.540 10.155 6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.480 12.391 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.579 12.636 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.021 12.467 4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.992 10.848 5.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.079 11.329 3.839 1.00 0.00 H new ATOM 1587 N MET A 102 1.101 9.582 8.388 1.00 0.00 N ATOM 1588 CA MET A 102 1.591 9.565 9.756 1.00 0.00 C ATOM 1589 C MET A 102 1.029 8.349 10.484 1.00 0.00 C ATOM 1590 O MET A 102 1.638 7.832 11.420 1.00 0.00 O ATOM 1591 CB MET A 102 1.191 10.849 10.486 1.00 0.00 C ATOM 1592 CG MET A 102 2.082 12.036 10.161 1.00 0.00 C ATOM 1593 SD MET A 102 2.267 13.168 11.552 1.00 0.00 S ATOM 1594 CE MET A 102 0.556 13.414 12.019 1.00 0.00 C ATOM 0 H MET A 102 0.457 10.345 8.180 1.00 0.00 H new ATOM 0 HA MET A 102 2.679 9.505 9.741 1.00 0.00 H new ATOM 0 HB2 MET A 102 0.161 11.097 10.229 1.00 0.00 H new ATOM 0 HB3 MET A 102 1.217 10.669 11.561 1.00 0.00 H new ATOM 0 HG2 MET A 102 3.065 11.675 9.858 1.00 0.00 H new ATOM 0 HG3 MET A 102 1.665 12.576 9.311 1.00 0.00 H new ATOM 0 HE1 MET A 102 0.479 14.279 12.677 1.00 0.00 H new ATOM 0 HE2 MET A 102 -0.044 13.584 11.125 1.00 0.00 H new ATOM 0 HE3 MET A 102 0.190 12.529 12.539 1.00 0.00 H new ATOM 1604 N THR A 103 -0.138 7.893 10.031 1.00 0.00 N ATOM 1605 CA THR A 103 -0.791 6.739 10.611 1.00 0.00 C ATOM 1606 C THR A 103 -0.109 5.460 10.143 1.00 0.00 C ATOM 1607 O THR A 103 0.305 4.635 10.954 1.00 0.00 O ATOM 1608 CB THR A 103 -2.273 6.733 10.209 1.00 0.00 C ATOM 1609 OG1 THR A 103 -3.077 7.278 11.238 1.00 0.00 O ATOM 1610 CG2 THR A 103 -2.820 5.362 9.879 1.00 0.00 C ATOM 0 H THR A 103 -0.648 8.316 9.256 1.00 0.00 H new ATOM 0 HA THR A 103 -0.717 6.791 11.697 1.00 0.00 H new ATOM 0 HB THR A 103 -2.314 7.340 9.305 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.114 6.652 11.991 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.872 5.446 9.605 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.261 4.938 9.045 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.722 4.712 10.749 1.00 0.00 H new ATOM 1618 N LEU A 104 0.009 5.311 8.826 1.00 0.00 N ATOM 1619 CA LEU A 104 0.640 4.136 8.245 1.00 0.00 C ATOM 1620 C LEU A 104 2.086 4.030 8.687 1.00 0.00 C ATOM 1621 O LEU A 104 2.611 2.936 8.890 1.00 0.00 O ATOM 1622 CB LEU A 104 0.545 4.178 6.717 1.00 0.00 C ATOM 1623 CG LEU A 104 -0.734 3.567 6.132 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -1.383 4.518 5.134 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -0.432 2.227 5.476 1.00 0.00 C ATOM 0 H LEU A 104 -0.325 5.991 8.143 1.00 0.00 H new ATOM 0 HA LEU A 104 0.110 3.252 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.616 5.216 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.405 3.654 6.300 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.437 3.402 6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.288 4.062 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.638 5.452 5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.688 4.721 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.351 1.807 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.292 2.370 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.020 1.543 6.218 1.00 0.00 H new ATOM 1637 N GLN A 105 2.718 5.177 8.847 1.00 0.00 N ATOM 1638 CA GLN A 105 4.101 5.232 9.281 1.00 0.00 C ATOM 1639 C GLN A 105 4.273 4.531 10.625 1.00 0.00 C ATOM 1640 O GLN A 105 5.296 3.896 10.880 1.00 0.00 O ATOM 1641 CB GLN A 105 4.532 6.688 9.396 1.00 0.00 C ATOM 1642 CG GLN A 105 5.504 7.126 8.312 1.00 0.00 C ATOM 1643 CD GLN A 105 6.599 8.031 8.842 1.00 0.00 C ATOM 1644 OE1 GLN A 105 7.747 7.613 8.994 1.00 0.00 O ATOM 1645 NE2 GLN A 105 6.248 9.280 9.126 1.00 0.00 N ATOM 0 H GLN A 105 2.292 6.089 8.682 1.00 0.00 H new ATOM 0 HA GLN A 105 4.724 4.720 8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.647 7.324 9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.994 6.845 10.371 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.955 6.245 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.956 7.646 7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.285 9.584 8.985 1.00 0.00 H new ATOM 0 HE22 GLN A 105 6.942 9.936 9.486 1.00 0.00 H new ATOM 1654 N GLN A 106 3.266 4.654 11.485 1.00 0.00 N ATOM 1655 CA GLN A 106 3.314 4.032 12.797 1.00 0.00 C ATOM 1656 C GLN A 106 3.011 2.546 12.705 1.00 0.00 C ATOM 1657 O GLN A 106 3.747 1.715 13.237 1.00 0.00 O ATOM 1658 CB GLN A 106 2.333 4.713 13.753 1.00 0.00 C ATOM 1659 CG GLN A 106 2.922 5.915 14.474 1.00 0.00 C ATOM 1660 CD GLN A 106 2.334 6.109 15.858 1.00 0.00 C ATOM 1661 OE1 GLN A 106 1.136 6.347 16.008 1.00 0.00 O ATOM 1662 NE2 GLN A 106 3.177 6.010 16.879 1.00 0.00 N ATOM 0 H GLN A 106 2.411 5.177 11.295 1.00 0.00 H new ATOM 0 HA GLN A 106 4.324 4.153 13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.454 5.031 13.193 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.995 3.986 14.492 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.002 5.792 14.556 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.748 6.812 13.880 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.163 5.811 16.709 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.839 6.133 17.833 1.00 0.00 H new ATOM 1671 N ILE A 107 1.922 2.221 12.021 1.00 0.00 N ATOM 1672 CA ILE A 107 1.514 0.837 11.850 1.00 0.00 C ATOM 1673 C ILE A 107 2.592 0.065 11.108 1.00 0.00 C ATOM 1674 O ILE A 107 3.016 -1.005 11.544 1.00 0.00 O ATOM 1675 CB ILE A 107 0.182 0.730 11.090 1.00 0.00 C ATOM 1676 CG1 ILE A 107 -0.732 1.901 11.456 1.00 0.00 C ATOM 1677 CG2 ILE A 107 -0.492 -0.597 11.402 1.00 0.00 C ATOM 1678 CD1 ILE A 107 -2.158 1.737 10.989 1.00 0.00 C ATOM 0 H ILE A 107 1.305 2.900 11.575 1.00 0.00 H new ATOM 0 HA ILE A 107 1.372 0.407 12.842 1.00 0.00 H new ATOM 0 HB ILE A 107 0.381 0.773 10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.727 2.027 12.539 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.323 2.816 11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.435 -0.663 10.859 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.160 -1.416 11.099 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.685 -0.664 12.473 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.741 2.608 11.287 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.177 1.642 9.903 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.587 0.842 11.439 1.00 0.00 H new ATOM 1690 N ILE A 108 3.062 0.635 10.002 1.00 0.00 N ATOM 1691 CA ILE A 108 4.126 0.016 9.227 1.00 0.00 C ATOM 1692 C ILE A 108 5.319 -0.205 10.131 1.00 0.00 C ATOM 1693 O ILE A 108 5.965 -1.251 10.104 1.00 0.00 O ATOM 1694 CB ILE A 108 4.531 0.894 8.022 1.00 0.00 C ATOM 1695 CG1 ILE A 108 5.098 0.026 6.898 1.00 0.00 C ATOM 1696 CG2 ILE A 108 5.530 1.973 8.425 1.00 0.00 C ATOM 1697 CD1 ILE A 108 6.431 -0.604 7.237 1.00 0.00 C ATOM 0 H ILE A 108 2.723 1.520 9.626 1.00 0.00 H new ATOM 0 HA ILE A 108 3.768 -0.935 8.834 1.00 0.00 H new ATOM 0 HB ILE A 108 3.634 1.397 7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.382 -0.761 6.661 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.210 0.635 6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 108 5.792 2.571 7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.085 2.616 9.185 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.429 1.505 8.827 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.774 -1.206 6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.161 0.178 7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.320 -1.239 8.116 1.00 0.00 H new ATOM 1709 N SER A 109 5.572 0.797 10.954 1.00 0.00 N ATOM 1710 CA SER A 109 6.660 0.744 11.914 1.00 0.00 C ATOM 1711 C SER A 109 6.399 -0.371 12.917 1.00 0.00 C ATOM 1712 O SER A 109 7.323 -1.051 13.362 1.00 0.00 O ATOM 1713 CB SER A 109 6.805 2.084 12.638 1.00 0.00 C ATOM 1714 OG SER A 109 7.649 2.965 11.916 1.00 0.00 O ATOM 0 H SER A 109 5.034 1.663 10.976 1.00 0.00 H new ATOM 0 HA SER A 109 7.590 0.541 11.384 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.823 2.540 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.213 1.920 13.635 1.00 0.00 H new ATOM 0 HG SER A 109 7.105 3.535 11.333 1.00 0.00 H new ATOM 1720 N ARG A 110 5.125 -0.557 13.263 1.00 0.00 N ATOM 1721 CA ARG A 110 4.741 -1.598 14.208 1.00 0.00 C ATOM 1722 C ARG A 110 4.972 -2.979 13.610 1.00 0.00 C ATOM 1723 O ARG A 110 5.601 -3.836 14.230 1.00 0.00 O ATOM 1724 CB ARG A 110 3.270 -1.450 14.607 1.00 0.00 C ATOM 1725 CG ARG A 110 2.929 -0.104 15.225 1.00 0.00 C ATOM 1726 CD ARG A 110 2.024 -0.261 16.436 1.00 0.00 C ATOM 1727 NE ARG A 110 2.763 -0.699 17.618 1.00 0.00 N ATOM 1728 CZ ARG A 110 2.241 -0.748 18.842 1.00 0.00 C ATOM 1729 NH1 ARG A 110 0.981 -0.387 19.049 1.00 0.00 N ATOM 1730 NH2 ARG A 110 2.982 -1.160 19.862 1.00 0.00 N ATOM 0 H ARG A 110 4.348 -0.003 12.904 1.00 0.00 H new ATOM 0 HA ARG A 110 5.362 -1.489 15.097 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.648 -1.601 13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.015 -2.238 15.315 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.847 0.406 15.519 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.439 0.525 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.533 0.689 16.647 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.239 -0.983 16.211 1.00 0.00 H new ATOM 0 HE ARG A 110 3.735 -0.984 17.499 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.407 -0.070 18.268 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.587 -0.427 19.989 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.951 -1.439 19.709 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.583 -1.198 20.800 1.00 0.00 H new ATOM 1744 N TYR A 111 4.464 -3.191 12.400 1.00 0.00 N ATOM 1745 CA TYR A 111 4.628 -4.472 11.729 1.00 0.00 C ATOM 1746 C TYR A 111 6.057 -4.632 11.221 1.00 0.00 C ATOM 1747 O TYR A 111 6.523 -5.746 10.987 1.00 0.00 O ATOM 1748 CB TYR A 111 3.620 -4.606 10.586 1.00 0.00 C ATOM 1749 CG TYR A 111 2.204 -4.802 11.079 1.00 0.00 C ATOM 1750 CD1 TYR A 111 1.761 -6.055 11.480 1.00 0.00 C ATOM 1751 CD2 TYR A 111 1.318 -3.734 11.161 1.00 0.00 C ATOM 1752 CE1 TYR A 111 0.475 -6.241 11.946 1.00 0.00 C ATOM 1753 CE2 TYR A 111 0.029 -3.913 11.631 1.00 0.00 C ATOM 1754 CZ TYR A 111 -0.385 -5.168 12.021 1.00 0.00 C ATOM 1755 OH TYR A 111 -1.663 -5.349 12.492 1.00 0.00 O ATOM 0 H TYR A 111 3.939 -2.496 11.869 1.00 0.00 H new ATOM 0 HA TYR A 111 4.436 -5.269 12.447 1.00 0.00 H new ATOM 0 HB2 TYR A 111 3.663 -3.713 9.962 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.901 -5.450 9.956 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.434 -6.898 11.427 1.00 0.00 H new ATOM 0 HD2 TYR A 111 1.640 -2.750 10.853 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.145 -7.223 12.250 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.649 -3.074 11.692 1.00 0.00 H new ATOM 0 HH TYR A 111 -1.633 -5.837 13.341 1.00 0.00 H new ATOM 1765 N LYS A 112 6.755 -3.508 11.076 1.00 0.00 N ATOM 1766 CA LYS A 112 8.138 -3.521 10.623 1.00 0.00 C ATOM 1767 C LYS A 112 9.076 -3.788 11.796 1.00 0.00 C ATOM 1768 O LYS A 112 10.155 -4.356 11.624 1.00 0.00 O ATOM 1769 CB LYS A 112 8.498 -2.190 9.960 1.00 0.00 C ATOM 1770 CG LYS A 112 9.925 -2.135 9.440 1.00 0.00 C ATOM 1771 CD LYS A 112 9.971 -2.236 7.924 1.00 0.00 C ATOM 1772 CE LYS A 112 9.695 -0.893 7.267 1.00 0.00 C ATOM 1773 NZ LYS A 112 10.920 -0.051 7.188 1.00 0.00 N ATOM 0 H LYS A 112 6.383 -2.578 11.267 1.00 0.00 H new ATOM 0 HA LYS A 112 8.252 -4.319 9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 112 7.812 -2.008 9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.351 -1.384 10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.393 -1.203 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.504 -2.948 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.950 -2.600 7.612 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.236 -2.966 7.585 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.300 -1.054 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.927 -0.364 7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.689 0.856 6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.283 0.124 8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.645 -0.544 6.628 1.00 0.00 H new ATOM 1787 N ASP A 113 8.657 -3.374 12.992 1.00 0.00 N ATOM 1788 CA ASP A 113 9.462 -3.571 14.192 1.00 0.00 C ATOM 1789 C ASP A 113 9.387 -5.019 14.665 1.00 0.00 C ATOM 1790 O ASP A 113 10.372 -5.577 15.150 1.00 0.00 O ATOM 1791 CB ASP A 113 8.993 -2.634 15.306 1.00 0.00 C ATOM 1792 CG ASP A 113 9.982 -2.560 16.453 1.00 0.00 C ATOM 1793 OD1 ASP A 113 11.202 -2.592 16.188 1.00 0.00 O ATOM 1794 OD2 ASP A 113 9.536 -2.469 17.616 1.00 0.00 O ATOM 0 H ASP A 113 7.767 -2.902 13.153 1.00 0.00 H new ATOM 0 HA ASP A 113 10.499 -3.341 13.946 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.840 -1.635 14.897 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.029 -2.976 15.683 1.00 0.00 H new ATOM 1799 N ALA A 114 8.211 -5.623 14.522 1.00 0.00 N ATOM 1800 CA ALA A 114 8.007 -7.006 14.934 1.00 0.00 C ATOM 1801 C ALA A 114 8.940 -7.947 14.180 1.00 0.00 C ATOM 1802 O ALA A 114 9.639 -8.761 14.784 1.00 0.00 O ATOM 1803 CB ALA A 114 6.557 -7.412 14.718 1.00 0.00 C ATOM 0 H ALA A 114 7.385 -5.176 14.124 1.00 0.00 H new ATOM 0 HA ALA A 114 8.240 -7.081 15.996 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.419 -8.447 15.030 1.00 0.00 H new ATOM 0 HB2 ALA A 114 5.907 -6.766 15.307 1.00 0.00 H new ATOM 0 HB3 ALA A 114 6.305 -7.315 13.662 1.00 0.00 H new ATOM 1809 N ASP A 115 8.946 -7.830 12.856 1.00 0.00 N ATOM 1810 CA ASP A 115 9.793 -8.671 12.018 1.00 0.00 C ATOM 1811 C ASP A 115 11.268 -8.441 12.332 1.00 0.00 C ATOM 1812 O ASP A 115 11.841 -9.243 13.099 1.00 0.00 O ATOM 1813 CB ASP A 115 9.524 -8.389 10.539 1.00 0.00 C ATOM 1814 CG ASP A 115 9.599 -9.642 9.689 1.00 0.00 C ATOM 1815 OD1 ASP A 115 10.251 -10.615 10.122 1.00 0.00 O ATOM 1816 OD2 ASP A 115 9.005 -9.650 8.590 1.00 0.00 O ATOM 1817 OXT ASP A 115 11.838 -7.461 11.807 1.00 0.00 O ATOM 0 H ASP A 115 8.374 -7.161 12.340 1.00 0.00 H new ATOM 0 HA ASP A 115 9.553 -9.713 12.231 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.537 -7.939 10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.248 -7.661 10.173 1.00 0.00 H new TER 1822 ASP A 115 ATOM 1823 N GLY B 456 -22.361 -19.790 -0.867 1.00 0.00 N ATOM 1824 CA GLY B 456 -21.910 -20.144 -2.241 1.00 0.00 C ATOM 1825 C GLY B 456 -21.646 -18.922 -3.098 1.00 0.00 C ATOM 1826 O GLY B 456 -22.529 -18.085 -3.286 1.00 0.00 O ATOM 0 HA2 GLY B 456 -21.002 -20.743 -2.179 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -22.668 -20.763 -2.721 1.00 0.00 H new ATOM 1832 N PHE B 457 -20.428 -18.819 -3.620 1.00 0.00 N ATOM 1833 CA PHE B 457 -20.050 -17.691 -4.463 1.00 0.00 C ATOM 1834 C PHE B 457 -18.721 -17.955 -5.163 1.00 0.00 C ATOM 1835 O PHE B 457 -17.654 -17.785 -4.574 1.00 0.00 O ATOM 1836 CB PHE B 457 -19.954 -16.413 -3.627 1.00 0.00 C ATOM 1837 CG PHE B 457 -19.093 -16.559 -2.405 1.00 0.00 C ATOM 1838 CD1 PHE B 457 -19.591 -17.151 -1.256 1.00 0.00 C ATOM 1839 CD2 PHE B 457 -17.784 -16.103 -2.406 1.00 0.00 C ATOM 1840 CE1 PHE B 457 -18.801 -17.287 -0.131 1.00 0.00 C ATOM 1841 CE2 PHE B 457 -16.989 -16.236 -1.283 1.00 0.00 C ATOM 1842 CZ PHE B 457 -17.498 -16.828 -0.144 1.00 0.00 C ATOM 0 H PHE B 457 -19.686 -19.503 -3.474 1.00 0.00 H new ATOM 0 HA PHE B 457 -20.821 -17.564 -5.223 1.00 0.00 H new ATOM 0 HB2 PHE B 457 -19.556 -15.611 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE B 457 -20.956 -16.112 -3.322 1.00 0.00 H new ATOM 0 HD1 PHE B 457 -20.609 -17.511 -1.239 1.00 0.00 H new ATOM 0 HD2 PHE B 457 -17.381 -15.639 -3.294 1.00 0.00 H new ATOM 0 HE1 PHE B 457 -19.202 -17.752 0.758 1.00 0.00 H new ATOM 0 HE2 PHE B 457 -15.970 -15.877 -1.296 1.00 0.00 H new ATOM 0 HZ PHE B 457 -16.879 -16.932 0.735 1.00 0.00 H new ATOM 1852 N THR B 458 -18.795 -18.372 -6.423 1.00 0.00 N ATOM 1853 CA THR B 458 -17.597 -18.659 -7.204 1.00 0.00 C ATOM 1854 C THR B 458 -17.340 -17.557 -8.230 1.00 0.00 C ATOM 1855 O THR B 458 -18.277 -17.016 -8.817 1.00 0.00 O ATOM 1856 CB THR B 458 -17.736 -20.010 -7.911 1.00 0.00 C ATOM 1857 OG1 THR B 458 -18.737 -20.799 -7.293 1.00 0.00 O ATOM 1858 CG2 THR B 458 -16.456 -20.816 -7.918 1.00 0.00 C ATOM 0 H THR B 458 -19.671 -18.519 -6.925 1.00 0.00 H new ATOM 0 HA THR B 458 -16.748 -18.700 -6.522 1.00 0.00 H new ATOM 0 HB THR B 458 -18.001 -19.771 -8.941 1.00 0.00 H new ATOM 0 HG1 THR B 458 -18.812 -21.657 -7.760 1.00 0.00 H new ATOM 0 HG21 THR B 458 -16.624 -21.761 -8.434 1.00 0.00 H new ATOM 0 HG22 THR B 458 -15.676 -20.255 -8.433 1.00 0.00 H new ATOM 0 HG23 THR B 458 -16.145 -21.013 -6.892 1.00 0.00 H new ATOM 1866 N PRO B 459 -16.062 -17.207 -8.461 1.00 0.00 N ATOM 1867 CA PRO B 459 -15.692 -16.164 -9.423 1.00 0.00 C ATOM 1868 C PRO B 459 -15.916 -16.601 -10.866 1.00 0.00 C ATOM 1869 O PRO B 459 -15.344 -17.591 -11.321 1.00 0.00 O ATOM 1870 CB PRO B 459 -14.202 -15.945 -9.155 1.00 0.00 C ATOM 1871 CG PRO B 459 -13.726 -17.239 -8.593 1.00 0.00 C ATOM 1872 CD PRO B 459 -14.879 -17.799 -7.806 1.00 0.00 C ATOM 0 HA PRO B 459 -16.296 -15.265 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO B 459 -13.668 -15.690 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO B 459 -14.042 -15.126 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO B 459 -13.427 -17.923 -9.387 1.00 0.00 H new ATOM 0 HG3 PRO B 459 -12.854 -17.090 -7.956 1.00 0.00 H new ATOM 0 HD2 PRO B 459 -14.901 -18.888 -7.846 1.00 0.00 H new ATOM 0 HD3 PRO B 459 -14.821 -17.520 -6.754 1.00 0.00 H new ATOM 1880 N HIS B 460 -16.752 -15.856 -11.582 1.00 0.00 N ATOM 1881 CA HIS B 460 -17.052 -16.167 -12.975 1.00 0.00 C ATOM 1882 C HIS B 460 -16.127 -15.399 -13.914 1.00 0.00 C ATOM 1883 O HIS B 460 -15.728 -15.908 -14.962 1.00 0.00 O ATOM 1884 CB HIS B 460 -18.511 -15.833 -13.291 1.00 0.00 C ATOM 1885 CG HIS B 460 -19.153 -16.798 -14.239 1.00 0.00 C ATOM 1886 ND1 HIS B 460 -18.898 -18.153 -14.222 1.00 0.00 N ATOM 1887 CD2 HIS B 460 -20.047 -16.598 -15.237 1.00 0.00 C ATOM 1888 CE1 HIS B 460 -19.605 -18.744 -15.168 1.00 0.00 C ATOM 1889 NE2 HIS B 460 -20.311 -17.823 -15.797 1.00 0.00 N ATOM 0 H HIS B 460 -17.234 -15.033 -11.221 1.00 0.00 H new ATOM 0 HA HIS B 460 -16.890 -17.234 -13.127 1.00 0.00 H new ATOM 0 HB2 HIS B 460 -19.081 -15.815 -12.362 1.00 0.00 H new ATOM 0 HB3 HIS B 460 -18.562 -14.830 -13.716 1.00 0.00 H new ATOM 0 HD2 HIS B 460 -20.472 -15.651 -15.536 1.00 0.00 H new ATOM 0 HE1 HIS B 460 -19.605 -19.801 -15.389 1.00 0.00 H new ATOM 0 HE2 HIS B 460 -20.950 -17.994 -16.574 1.00 0.00 H new ATOM 1898 N ASP B 461 -15.790 -14.172 -13.532 1.00 0.00 N ATOM 1899 CA ASP B 461 -14.912 -13.334 -14.341 1.00 0.00 C ATOM 1900 C ASP B 461 -13.841 -12.675 -13.477 1.00 0.00 C ATOM 1901 O ASP B 461 -14.146 -12.058 -12.456 1.00 0.00 O ATOM 1902 CB ASP B 461 -15.725 -12.263 -15.071 1.00 0.00 C ATOM 1903 CG ASP B 461 -16.235 -12.741 -16.416 1.00 0.00 C ATOM 1904 OD1 ASP B 461 -15.422 -13.262 -17.208 1.00 0.00 O ATOM 1905 OD2 ASP B 461 -17.447 -12.595 -16.677 1.00 0.00 O ATOM 0 H ASP B 461 -16.111 -13.736 -12.668 1.00 0.00 H new ATOM 0 HA ASP B 461 -14.419 -13.970 -15.076 1.00 0.00 H new ATOM 0 HB2 ASP B 461 -16.570 -11.966 -14.450 1.00 0.00 H new ATOM 0 HB3 ASP B 461 -15.107 -11.376 -15.214 1.00 0.00 H new ATOM 1910 N SER B 462 -12.586 -12.811 -13.892 1.00 0.00 N ATOM 1911 CA SER B 462 -11.470 -12.229 -13.156 1.00 0.00 C ATOM 1912 C SER B 462 -10.160 -12.422 -13.913 1.00 0.00 C ATOM 1913 O SER B 462 -9.676 -13.545 -14.061 1.00 0.00 O ATOM 1914 CB SER B 462 -11.366 -12.857 -11.765 1.00 0.00 C ATOM 1915 OG SER B 462 -11.099 -14.247 -11.851 1.00 0.00 O ATOM 0 H SER B 462 -12.316 -13.319 -14.734 1.00 0.00 H new ATOM 0 HA SER B 462 -11.654 -11.160 -13.051 1.00 0.00 H new ATOM 0 HB2 SER B 462 -10.574 -12.366 -11.199 1.00 0.00 H new ATOM 0 HB3 SER B 462 -12.295 -12.695 -11.219 1.00 0.00 H new ATOM 0 HG SER B 462 -10.535 -14.424 -12.632 1.00 0.00 H new ATOM 1921 N ALA B 463 -9.590 -11.321 -14.391 1.00 0.00 N ATOM 1922 CA ALA B 463 -8.336 -11.369 -15.132 1.00 0.00 C ATOM 1923 C ALA B 463 -7.359 -10.310 -14.629 1.00 0.00 C ATOM 1924 O ALA B 463 -7.221 -9.245 -15.231 1.00 0.00 O ATOM 1925 CB ALA B 463 -8.596 -11.186 -16.620 1.00 0.00 C ATOM 0 H ALA B 463 -9.977 -10.384 -14.278 1.00 0.00 H new ATOM 0 HA ALA B 463 -7.884 -12.348 -14.970 1.00 0.00 H new ATOM 0 HB1 ALA B 463 -7.651 -11.224 -17.162 1.00 0.00 H new ATOM 0 HB2 ALA B 463 -9.250 -11.982 -16.976 1.00 0.00 H new ATOM 0 HB3 ALA B 463 -9.073 -10.221 -16.790 1.00 0.00 H new ATOM 1931 N PRO B 464 -6.664 -10.590 -13.513 1.00 0.00 N ATOM 1932 CA PRO B 464 -5.696 -9.655 -12.930 1.00 0.00 C ATOM 1933 C PRO B 464 -4.668 -9.176 -13.950 1.00 0.00 C ATOM 1934 O PRO B 464 -4.147 -8.065 -13.846 1.00 0.00 O ATOM 1935 CB PRO B 464 -5.017 -10.481 -11.835 1.00 0.00 C ATOM 1936 CG PRO B 464 -6.019 -11.520 -11.468 1.00 0.00 C ATOM 1937 CD PRO B 464 -6.768 -11.837 -12.733 1.00 0.00 C ATOM 0 HA PRO B 464 -6.177 -8.749 -12.562 1.00 0.00 H new ATOM 0 HB2 PRO B 464 -4.093 -10.932 -12.195 1.00 0.00 H new ATOM 0 HB3 PRO B 464 -4.756 -9.862 -10.977 1.00 0.00 H new ATOM 0 HG2 PRO B 464 -5.531 -12.410 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO B 464 -6.695 -11.155 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO B 464 -6.324 -12.680 -13.262 1.00 0.00 H new ATOM 0 HD3 PRO B 464 -7.806 -12.099 -12.530 1.00 0.00 H new ATOM 1945 N TYR B 465 -4.382 -10.020 -14.935 1.00 0.00 N ATOM 1946 CA TYR B 465 -3.416 -9.683 -15.974 1.00 0.00 C ATOM 1947 C TYR B 465 -4.121 -9.186 -17.232 1.00 0.00 C ATOM 1948 O TYR B 465 -3.638 -9.386 -18.347 1.00 0.00 O ATOM 1949 CB TYR B 465 -2.549 -10.898 -16.308 1.00 0.00 C ATOM 1950 CG TYR B 465 -3.345 -12.155 -16.578 1.00 0.00 C ATOM 1951 CD1 TYR B 465 -3.958 -12.361 -17.808 1.00 0.00 C ATOM 1952 CD2 TYR B 465 -3.483 -13.135 -15.604 1.00 0.00 C ATOM 1953 CE1 TYR B 465 -4.686 -13.508 -18.059 1.00 0.00 C ATOM 1954 CE2 TYR B 465 -4.209 -14.286 -15.848 1.00 0.00 C ATOM 1955 CZ TYR B 465 -4.809 -14.467 -17.076 1.00 0.00 C ATOM 1956 OH TYR B 465 -5.533 -15.611 -17.322 1.00 0.00 O ATOM 0 H TYR B 465 -4.805 -10.943 -15.036 1.00 0.00 H new ATOM 0 HA TYR B 465 -2.779 -8.884 -15.596 1.00 0.00 H new ATOM 0 HB2 TYR B 465 -1.939 -10.669 -17.182 1.00 0.00 H new ATOM 0 HB3 TYR B 465 -1.863 -11.083 -15.481 1.00 0.00 H new ATOM 0 HD1 TYR B 465 -3.864 -11.612 -18.580 1.00 0.00 H new ATOM 0 HD2 TYR B 465 -3.016 -12.996 -14.640 1.00 0.00 H new ATOM 0 HE1 TYR B 465 -5.156 -13.653 -19.020 1.00 0.00 H new ATOM 0 HE2 TYR B 465 -4.306 -15.040 -15.080 1.00 0.00 H new ATOM 0 HH TYR B 465 -5.520 -16.184 -16.527 1.00 0.00 H new ATOM 1966 N GLY B 466 -5.266 -8.537 -17.046 1.00 0.00 N ATOM 1967 CA GLY B 466 -6.019 -8.022 -18.174 1.00 0.00 C ATOM 1968 C GLY B 466 -5.832 -6.530 -18.364 1.00 0.00 C ATOM 1969 O GLY B 466 -5.938 -6.021 -19.480 1.00 0.00 O ATOM 0 H GLY B 466 -5.686 -8.359 -16.134 1.00 0.00 H new ATOM 0 HA2 GLY B 466 -5.710 -8.542 -19.081 1.00 0.00 H new ATOM 0 HA3 GLY B 466 -7.078 -8.237 -18.028 1.00 0.00 H new ATOM 1973 N ALA B 467 -5.554 -5.826 -17.271 1.00 0.00 N ATOM 1974 CA ALA B 467 -5.353 -4.383 -17.322 1.00 0.00 C ATOM 1975 C ALA B 467 -3.868 -4.036 -17.319 1.00 0.00 C ATOM 1976 O ALA B 467 -3.332 -3.561 -16.317 1.00 0.00 O ATOM 1977 CB ALA B 467 -6.057 -3.712 -16.153 1.00 0.00 C ATOM 0 H ALA B 467 -5.463 -6.232 -16.340 1.00 0.00 H new ATOM 0 HA ALA B 467 -5.784 -4.012 -18.252 1.00 0.00 H new ATOM 0 HB1 ALA B 467 -5.899 -2.635 -16.203 1.00 0.00 H new ATOM 0 HB2 ALA B 467 -7.125 -3.925 -16.201 1.00 0.00 H new ATOM 0 HB3 ALA B 467 -5.652 -4.095 -15.216 1.00 0.00 H new ATOM 1983 N LEU B 468 -3.208 -4.274 -18.448 1.00 0.00 N ATOM 1984 CA LEU B 468 -1.784 -3.985 -18.576 1.00 0.00 C ATOM 1985 C LEU B 468 -1.550 -2.493 -18.786 1.00 0.00 C ATOM 1986 O LEU B 468 -2.246 -1.850 -19.572 1.00 0.00 O ATOM 1987 CB LEU B 468 -1.185 -4.777 -19.740 1.00 0.00 C ATOM 1988 CG LEU B 468 0.299 -4.516 -20.004 1.00 0.00 C ATOM 1989 CD1 LEU B 468 0.981 -5.777 -20.513 1.00 0.00 C ATOM 1990 CD2 LEU B 468 0.471 -3.377 -20.998 1.00 0.00 C ATOM 0 H LEU B 468 -3.636 -4.666 -19.287 1.00 0.00 H new ATOM 0 HA LEU B 468 -1.292 -4.285 -17.651 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -1.322 -5.841 -19.545 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -1.746 -4.544 -20.645 1.00 0.00 H new ATOM 0 HG LEU B 468 0.770 -4.227 -19.065 1.00 0.00 H new ATOM 0 HD11 LEU B 468 2.036 -5.572 -20.695 1.00 0.00 H new ATOM 0 HD12 LEU B 468 0.888 -6.567 -19.768 1.00 0.00 H new ATOM 0 HD13 LEU B 468 0.508 -6.097 -21.441 1.00 0.00 H new ATOM 0 HD21 LEU B 468 1.533 -3.205 -21.174 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -0.015 -3.638 -21.938 1.00 0.00 H new ATOM 0 HD23 LEU B 468 0.019 -2.471 -20.595 1.00 0.00 H new ATOM 2002 N ASP B 469 -0.565 -1.948 -18.080 1.00 0.00 N ATOM 2003 CA ASP B 469 -0.240 -0.531 -18.190 1.00 0.00 C ATOM 2004 C ASP B 469 1.208 -0.271 -17.789 1.00 0.00 C ATOM 2005 O ASP B 469 1.674 -0.753 -16.757 1.00 0.00 O ATOM 2006 CB ASP B 469 -1.180 0.299 -17.314 1.00 0.00 C ATOM 2007 CG ASP B 469 -1.234 -0.205 -15.885 1.00 0.00 C ATOM 2008 OD1 ASP B 469 -1.767 -1.313 -15.665 1.00 0.00 O ATOM 2009 OD2 ASP B 469 -0.743 0.509 -14.985 1.00 0.00 O ATOM 0 H ASP B 469 0.022 -2.466 -17.426 1.00 0.00 H new ATOM 0 HA ASP B 469 -0.368 -0.235 -19.231 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -0.852 1.339 -17.318 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -2.183 0.279 -17.741 1.00 0.00 H new ATOM 2014 N MET B 470 1.915 0.497 -18.613 1.00 0.00 N ATOM 2015 CA MET B 470 3.312 0.825 -18.346 1.00 0.00 C ATOM 2016 C MET B 470 3.436 2.099 -17.513 1.00 0.00 C ATOM 2017 O MET B 470 4.521 2.670 -17.402 1.00 0.00 O ATOM 2018 CB MET B 470 4.078 0.985 -19.660 1.00 0.00 C ATOM 2019 CG MET B 470 3.582 2.138 -20.517 1.00 0.00 C ATOM 2020 SD MET B 470 3.776 1.825 -22.282 1.00 0.00 S ATOM 2021 CE MET B 470 4.461 3.387 -22.830 1.00 0.00 C ATOM 0 H MET B 470 1.543 0.904 -19.471 1.00 0.00 H new ATOM 0 HA MET B 470 3.744 0.003 -17.774 1.00 0.00 H new ATOM 0 HB2 MET B 470 5.135 1.136 -19.439 1.00 0.00 H new ATOM 0 HB3 MET B 470 4.001 0.060 -20.231 1.00 0.00 H new ATOM 0 HG2 MET B 470 2.530 2.322 -20.298 1.00 0.00 H new ATOM 0 HG3 MET B 470 4.126 3.044 -20.251 1.00 0.00 H new ATOM 0 HE1 MET B 470 4.637 3.350 -23.905 1.00 0.00 H new ATOM 0 HE2 MET B 470 3.760 4.191 -22.605 1.00 0.00 H new ATOM 0 HE3 MET B 470 5.403 3.572 -22.314 1.00 0.00 H new ATOM 2031 N ALA B 471 2.328 2.540 -16.924 1.00 0.00 N ATOM 2032 CA ALA B 471 2.332 3.740 -16.101 1.00 0.00 C ATOM 2033 C ALA B 471 2.935 3.455 -14.743 1.00 0.00 C ATOM 2034 O ALA B 471 3.600 4.306 -14.157 1.00 0.00 O ATOM 2035 CB ALA B 471 0.922 4.293 -15.956 1.00 0.00 C ATOM 0 H ALA B 471 1.419 2.084 -17.003 1.00 0.00 H new ATOM 0 HA ALA B 471 2.947 4.492 -16.596 1.00 0.00 H new ATOM 0 HB1 ALA B 471 0.945 5.190 -15.337 1.00 0.00 H new ATOM 0 HB2 ALA B 471 0.525 4.541 -16.941 1.00 0.00 H new ATOM 0 HB3 ALA B 471 0.284 3.544 -15.486 1.00 0.00 H new ATOM 2041 N ASP B 472 2.705 2.249 -14.255 1.00 0.00 N ATOM 2042 CA ASP B 472 3.231 1.841 -12.964 1.00 0.00 C ATOM 2043 C ASP B 472 4.751 1.889 -12.960 1.00 0.00 C ATOM 2044 O ASP B 472 5.370 2.104 -11.922 1.00 0.00 O ATOM 2045 CB ASP B 472 2.742 0.434 -12.605 1.00 0.00 C ATOM 2046 CG ASP B 472 3.295 -0.056 -11.281 1.00 0.00 C ATOM 2047 OD1 ASP B 472 2.773 0.364 -10.227 1.00 0.00 O ATOM 2048 OD2 ASP B 472 4.251 -0.860 -11.298 1.00 0.00 O ATOM 0 H ASP B 472 2.157 1.534 -14.734 1.00 0.00 H new ATOM 0 HA ASP B 472 2.864 2.540 -12.212 1.00 0.00 H new ATOM 0 HB2 ASP B 472 1.653 0.432 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP B 472 3.032 -0.260 -13.394 1.00 0.00 H new ATOM 2053 N PHE B 473 5.347 1.699 -14.126 1.00 0.00 N ATOM 2054 CA PHE B 473 6.797 1.732 -14.242 1.00 0.00 C ATOM 2055 C PHE B 473 7.314 3.148 -14.032 1.00 0.00 C ATOM 2056 O PHE B 473 8.143 3.391 -13.156 1.00 0.00 O ATOM 2057 CB PHE B 473 7.241 1.203 -15.607 1.00 0.00 C ATOM 2058 CG PHE B 473 7.495 -0.278 -15.623 1.00 0.00 C ATOM 2059 CD1 PHE B 473 6.533 -1.164 -15.168 1.00 0.00 C ATOM 2060 CD2 PHE B 473 8.697 -0.782 -16.095 1.00 0.00 C ATOM 2061 CE1 PHE B 473 6.764 -2.527 -15.183 1.00 0.00 C ATOM 2062 CE2 PHE B 473 8.933 -2.144 -16.112 1.00 0.00 C ATOM 2063 CZ PHE B 473 7.965 -3.017 -15.655 1.00 0.00 C ATOM 0 H PHE B 473 4.854 1.521 -15.001 1.00 0.00 H new ATOM 0 HA PHE B 473 7.217 1.088 -13.469 1.00 0.00 H new ATOM 0 HB2 PHE B 473 6.476 1.440 -16.346 1.00 0.00 H new ATOM 0 HB3 PHE B 473 8.150 1.723 -15.911 1.00 0.00 H new ATOM 0 HD1 PHE B 473 5.592 -0.786 -14.797 1.00 0.00 H new ATOM 0 HD2 PHE B 473 9.457 -0.103 -16.453 1.00 0.00 H new ATOM 0 HE1 PHE B 473 6.005 -3.208 -14.826 1.00 0.00 H new ATOM 0 HE2 PHE B 473 9.873 -2.525 -16.482 1.00 0.00 H new ATOM 0 HZ PHE B 473 8.148 -4.081 -15.667 1.00 0.00 H new ATOM 2073 N GLU B 474 6.807 4.084 -14.826 1.00 0.00 N ATOM 2074 CA GLU B 474 7.212 5.476 -14.700 1.00 0.00 C ATOM 2075 C GLU B 474 6.681 6.054 -13.398 1.00 0.00 C ATOM 2076 O GLU B 474 7.304 6.922 -12.787 1.00 0.00 O ATOM 2077 CB GLU B 474 6.706 6.294 -15.889 1.00 0.00 C ATOM 2078 CG GLU B 474 7.331 7.676 -15.987 1.00 0.00 C ATOM 2079 CD GLU B 474 6.354 8.724 -16.481 1.00 0.00 C ATOM 2080 OE1 GLU B 474 5.430 9.081 -15.720 1.00 0.00 O ATOM 2081 OE2 GLU B 474 6.513 9.189 -17.630 1.00 0.00 O ATOM 0 H GLU B 474 6.120 3.905 -15.558 1.00 0.00 H new ATOM 0 HA GLU B 474 8.301 5.523 -14.691 1.00 0.00 H new ATOM 0 HB2 GLU B 474 6.910 5.746 -16.809 1.00 0.00 H new ATOM 0 HB3 GLU B 474 5.624 6.398 -15.813 1.00 0.00 H new ATOM 0 HG2 GLU B 474 7.709 7.970 -15.008 1.00 0.00 H new ATOM 0 HG3 GLU B 474 8.187 7.637 -16.661 1.00 0.00 H new ATOM 2088 N PHE B 475 5.525 5.554 -12.976 1.00 0.00 N ATOM 2089 CA PHE B 475 4.900 6.004 -11.744 1.00 0.00 C ATOM 2090 C PHE B 475 5.643 5.432 -10.545 1.00 0.00 C ATOM 2091 O PHE B 475 5.800 6.110 -9.536 1.00 0.00 O ATOM 2092 CB PHE B 475 3.415 5.598 -11.754 1.00 0.00 C ATOM 2093 CG PHE B 475 2.694 5.642 -10.433 1.00 0.00 C ATOM 2094 CD1 PHE B 475 3.043 4.790 -9.397 1.00 0.00 C ATOM 2095 CD2 PHE B 475 1.635 6.519 -10.245 1.00 0.00 C ATOM 2096 CE1 PHE B 475 2.356 4.817 -8.200 1.00 0.00 C ATOM 2097 CE2 PHE B 475 0.943 6.546 -9.052 1.00 0.00 C ATOM 2098 CZ PHE B 475 1.303 5.695 -8.028 1.00 0.00 C ATOM 0 H PHE B 475 5.002 4.834 -13.474 1.00 0.00 H new ATOM 0 HA PHE B 475 4.953 7.090 -11.668 1.00 0.00 H new ATOM 0 HB2 PHE B 475 2.889 6.250 -12.451 1.00 0.00 H new ATOM 0 HB3 PHE B 475 3.342 4.584 -12.148 1.00 0.00 H new ATOM 0 HD1 PHE B 475 3.861 4.097 -9.528 1.00 0.00 H new ATOM 0 HD2 PHE B 475 1.349 7.189 -11.043 1.00 0.00 H new ATOM 0 HE1 PHE B 475 2.641 4.152 -7.398 1.00 0.00 H new ATOM 0 HE2 PHE B 475 0.120 7.233 -8.920 1.00 0.00 H new ATOM 0 HZ PHE B 475 0.763 5.715 -7.093 1.00 0.00 H new ATOM 2108 N GLU B 476 6.123 4.194 -10.658 1.00 0.00 N ATOM 2109 CA GLU B 476 6.858 3.587 -9.560 1.00 0.00 C ATOM 2110 C GLU B 476 8.215 4.256 -9.379 1.00 0.00 C ATOM 2111 O GLU B 476 8.763 4.272 -8.277 1.00 0.00 O ATOM 2112 CB GLU B 476 7.038 2.089 -9.761 1.00 0.00 C ATOM 2113 CG GLU B 476 5.797 1.275 -9.427 1.00 0.00 C ATOM 2114 CD GLU B 476 5.968 0.435 -8.176 1.00 0.00 C ATOM 2115 OE1 GLU B 476 7.091 -0.057 -7.941 1.00 0.00 O ATOM 2116 OE2 GLU B 476 4.978 0.270 -7.433 1.00 0.00 O ATOM 0 H GLU B 476 6.017 3.605 -11.484 1.00 0.00 H new ATOM 0 HA GLU B 476 6.266 3.737 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU B 476 7.317 1.901 -10.798 1.00 0.00 H new ATOM 0 HB3 GLU B 476 7.866 1.745 -9.141 1.00 0.00 H new ATOM 0 HG2 GLU B 476 4.950 1.949 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU B 476 5.558 0.623 -10.267 1.00 0.00 H new ATOM 2123 N GLN B 477 8.747 4.830 -10.456 1.00 0.00 N ATOM 2124 CA GLN B 477 10.031 5.521 -10.382 1.00 0.00 C ATOM 2125 C GLN B 477 9.893 6.737 -9.491 1.00 0.00 C ATOM 2126 O GLN B 477 10.691 6.940 -8.576 1.00 0.00 O ATOM 2127 CB GLN B 477 10.522 5.922 -11.774 1.00 0.00 C ATOM 2128 CG GLN B 477 11.289 4.822 -12.489 1.00 0.00 C ATOM 2129 CD GLN B 477 11.026 4.802 -13.982 1.00 0.00 C ATOM 2130 OE1 GLN B 477 10.829 3.742 -14.576 1.00 0.00 O ATOM 2131 NE2 GLN B 477 11.021 5.979 -14.598 1.00 0.00 N ATOM 0 H GLN B 477 8.315 4.831 -11.380 1.00 0.00 H new ATOM 0 HA GLN B 477 10.773 4.845 -9.957 1.00 0.00 H new ATOM 0 HB2 GLN B 477 9.665 6.211 -12.383 1.00 0.00 H new ATOM 0 HB3 GLN B 477 11.161 6.801 -11.686 1.00 0.00 H new ATOM 0 HG2 GLN B 477 12.356 4.956 -12.314 1.00 0.00 H new ATOM 0 HG3 GLN B 477 11.015 3.857 -12.063 1.00 0.00 H new ATOM 0 HE21 GLN B 477 11.189 6.833 -14.067 1.00 0.00 H new ATOM 0 HE22 GLN B 477 10.849 6.028 -15.602 1.00 0.00 H new ATOM 2140 N MET B 478 8.837 7.509 -9.715 1.00 0.00 N ATOM 2141 CA MET B 478 8.573 8.655 -8.867 1.00 0.00 C ATOM 2142 C MET B 478 8.046 8.141 -7.530 1.00 0.00 C ATOM 2143 O MET B 478 7.788 8.909 -6.603 1.00 0.00 O ATOM 2144 CB MET B 478 7.552 9.589 -9.520 1.00 0.00 C ATOM 2145 CG MET B 478 8.182 10.695 -10.349 1.00 0.00 C ATOM 2146 SD MET B 478 8.776 12.067 -9.341 1.00 0.00 S ATOM 2147 CE MET B 478 7.282 12.507 -8.455 1.00 0.00 C ATOM 0 H MET B 478 8.162 7.363 -10.465 1.00 0.00 H new ATOM 0 HA MET B 478 9.490 9.225 -8.717 1.00 0.00 H new ATOM 0 HB2 MET B 478 6.890 9.002 -10.156 1.00 0.00 H new ATOM 0 HB3 MET B 478 6.933 10.037 -8.743 1.00 0.00 H new ATOM 0 HG2 MET B 478 9.013 10.285 -10.923 1.00 0.00 H new ATOM 0 HG3 MET B 478 7.451 11.067 -11.067 1.00 0.00 H new ATOM 0 HE1 MET B 478 7.252 13.586 -8.305 1.00 0.00 H new ATOM 0 HE2 MET B 478 6.411 12.197 -9.033 1.00 0.00 H new ATOM 0 HE3 MET B 478 7.272 12.006 -7.487 1.00 0.00 H new ATOM 2157 N PHE B 479 7.880 6.815 -7.461 1.00 0.00 N ATOM 2158 CA PHE B 479 7.377 6.145 -6.280 1.00 0.00 C ATOM 2159 C PHE B 479 8.429 5.243 -5.644 1.00 0.00 C ATOM 2160 O PHE B 479 8.089 4.251 -4.999 1.00 0.00 O ATOM 2161 CB PHE B 479 6.161 5.310 -6.649 1.00 0.00 C ATOM 2162 CG PHE B 479 4.884 6.000 -6.317 1.00 0.00 C ATOM 2163 CD1 PHE B 479 4.305 5.839 -5.076 1.00 0.00 C ATOM 2164 CD2 PHE B 479 4.274 6.829 -7.237 1.00 0.00 C ATOM 2165 CE1 PHE B 479 3.138 6.493 -4.759 1.00 0.00 C ATOM 2166 CE2 PHE B 479 3.105 7.480 -6.927 1.00 0.00 C ATOM 2167 CZ PHE B 479 2.535 7.313 -5.685 1.00 0.00 C ATOM 0 H PHE B 479 8.095 6.183 -8.232 1.00 0.00 H new ATOM 0 HA PHE B 479 7.108 6.912 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE B 479 6.185 5.087 -7.716 1.00 0.00 H new ATOM 0 HB3 PHE B 479 6.204 4.356 -6.123 1.00 0.00 H new ATOM 0 HD1 PHE B 479 4.772 5.194 -4.347 1.00 0.00 H new ATOM 0 HD2 PHE B 479 4.721 6.967 -8.211 1.00 0.00 H new ATOM 0 HE1 PHE B 479 2.694 6.363 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE B 479 2.634 8.122 -7.656 1.00 0.00 H new ATOM 0 HZ PHE B 479 1.616 7.825 -5.438 1.00 0.00 H new ATOM 2177 N THR B 480 9.702 5.577 -5.817 1.00 0.00 N ATOM 2178 CA THR B 480 10.763 4.773 -5.243 1.00 0.00 C ATOM 2179 C THR B 480 11.580 5.600 -4.260 1.00 0.00 C ATOM 2180 O THR B 480 12.393 6.439 -4.648 1.00 0.00 O ATOM 2181 CB THR B 480 11.668 4.217 -6.344 1.00 0.00 C ATOM 2182 OG1 THR B 480 12.662 3.370 -5.795 1.00 0.00 O ATOM 2183 CG2 THR B 480 12.371 5.293 -7.142 1.00 0.00 C ATOM 0 H THR B 480 10.018 6.391 -6.345 1.00 0.00 H new ATOM 0 HA THR B 480 10.312 3.937 -4.708 1.00 0.00 H new ATOM 0 HB THR B 480 11.005 3.667 -7.012 1.00 0.00 H new ATOM 0 HG1 THR B 480 13.230 3.023 -6.514 1.00 0.00 H new ATOM 0 HG21 THR B 480 12.996 4.830 -7.905 1.00 0.00 H new ATOM 0 HG22 THR B 480 11.630 5.934 -7.619 1.00 0.00 H new ATOM 0 HG23 THR B 480 12.994 5.891 -6.477 1.00 0.00 H new ATOM 2191 N ASP B 481 11.337 5.349 -2.974 1.00 0.00 N ATOM 2192 CA ASP B 481 12.018 6.053 -1.895 1.00 0.00 C ATOM 2193 C ASP B 481 11.980 7.563 -2.112 1.00 0.00 C ATOM 2194 O ASP B 481 12.976 8.172 -2.502 1.00 0.00 O ATOM 2195 CB ASP B 481 13.463 5.570 -1.782 1.00 0.00 C ATOM 2196 CG ASP B 481 14.025 5.747 -0.385 1.00 0.00 C ATOM 2197 OD1 ASP B 481 14.407 6.885 -0.039 1.00 0.00 O ATOM 2198 OD2 ASP B 481 14.083 4.748 0.363 1.00 0.00 O ATOM 0 H ASP B 481 10.663 4.653 -2.654 1.00 0.00 H new ATOM 0 HA ASP B 481 11.496 5.834 -0.964 1.00 0.00 H new ATOM 0 HB2 ASP B 481 13.514 4.517 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP B 481 14.083 6.118 -2.492 1.00 0.00 H new ATOM 2203 N ALA B 482 10.820 8.160 -1.854 1.00 0.00 N ATOM 2204 CA ALA B 482 10.645 9.597 -2.018 1.00 0.00 C ATOM 2205 C ALA B 482 10.678 10.311 -0.671 1.00 0.00 C ATOM 2206 O ALA B 482 10.053 11.357 -0.496 1.00 0.00 O ATOM 2207 CB ALA B 482 9.336 9.887 -2.738 1.00 0.00 C ATOM 0 H ALA B 482 9.987 7.669 -1.530 1.00 0.00 H new ATOM 0 HA ALA B 482 11.472 9.974 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA B 482 9.216 10.964 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA B 482 9.349 9.415 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA B 482 8.505 9.490 -2.155 1.00 0.00 H new ATOM 2213 N LEU B 483 11.411 9.739 0.279 1.00 0.00 N ATOM 2214 CA LEU B 483 11.525 10.321 1.611 1.00 0.00 C ATOM 2215 C LEU B 483 12.961 10.244 2.118 1.00 0.00 C ATOM 2216 O LEU B 483 13.570 9.174 2.128 1.00 0.00 O ATOM 2217 CB LEU B 483 10.588 9.603 2.586 1.00 0.00 C ATOM 2218 CG LEU B 483 10.508 8.086 2.408 1.00 0.00 C ATOM 2219 CD1 LEU B 483 10.284 7.403 3.749 1.00 0.00 C ATOM 2220 CD2 LEU B 483 9.401 7.722 1.431 1.00 0.00 C ATOM 0 H LEU B 483 11.935 8.873 0.151 1.00 0.00 H new ATOM 0 HA LEU B 483 11.238 11.370 1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 483 10.914 9.817 3.604 1.00 0.00 H new ATOM 0 HB3 LEU B 483 9.587 10.020 2.477 1.00 0.00 H new ATOM 0 HG LEU B 483 11.456 7.736 1.999 1.00 0.00 H new ATOM 0 HD11 LEU B 483 10.230 6.324 3.603 1.00 0.00 H new ATOM 0 HD12 LEU B 483 11.111 7.637 4.419 1.00 0.00 H new ATOM 0 HD13 LEU B 483 9.351 7.757 4.186 1.00 0.00 H new ATOM 0 HD21 LEU B 483 9.358 6.639 1.316 1.00 0.00 H new ATOM 0 HD22 LEU B 483 8.446 8.084 1.812 1.00 0.00 H new ATOM 0 HD23 LEU B 483 9.604 8.181 0.464 1.00 0.00 H new ATOM 2232 N GLY B 484 13.498 11.385 2.536 1.00 0.00 N ATOM 2233 CA GLY B 484 14.859 11.425 3.038 1.00 0.00 C ATOM 2234 C GLY B 484 14.918 11.462 4.553 1.00 0.00 C ATOM 2235 O GLY B 484 15.861 12.002 5.131 1.00 0.00 O ATOM 0 H GLY B 484 13.015 12.283 2.536 1.00 0.00 H new ATOM 0 HA2 GLY B 484 15.402 10.551 2.678 1.00 0.00 H new ATOM 0 HA3 GLY B 484 15.365 12.303 2.636 1.00 0.00 H new ATOM 2239 N ILE B 485 13.907 10.887 5.196 1.00 0.00 N ATOM 2240 CA ILE B 485 13.848 10.857 6.653 1.00 0.00 C ATOM 2241 C ILE B 485 14.341 9.520 7.195 1.00 0.00 C ATOM 2242 O ILE B 485 13.885 9.056 8.240 1.00 0.00 O ATOM 2243 CB ILE B 485 12.415 11.107 7.162 1.00 0.00 C ATOM 2244 CG1 ILE B 485 11.445 10.102 6.538 1.00 0.00 C ATOM 2245 CG2 ILE B 485 11.983 12.532 6.850 1.00 0.00 C ATOM 2246 CD1 ILE B 485 10.237 9.812 7.401 1.00 0.00 C ATOM 0 H ILE B 485 13.118 10.436 4.732 1.00 0.00 H new ATOM 0 HA ILE B 485 14.498 11.654 7.013 1.00 0.00 H new ATOM 0 HB ILE B 485 12.401 10.972 8.244 1.00 0.00 H new ATOM 0 HG12 ILE B 485 11.109 10.484 5.574 1.00 0.00 H new ATOM 0 HG13 ILE B 485 11.975 9.170 6.344 1.00 0.00 H new ATOM 0 HG21 ILE B 485 10.969 12.693 7.216 1.00 0.00 H new ATOM 0 HG22 ILE B 485 12.660 13.233 7.338 1.00 0.00 H new ATOM 0 HG23 ILE B 485 12.010 12.693 5.772 1.00 0.00 H new ATOM 0 HD11 ILE B 485 9.593 9.092 6.896 1.00 0.00 H new ATOM 0 HD12 ILE B 485 10.563 9.400 8.356 1.00 0.00 H new ATOM 0 HD13 ILE B 485 9.683 10.735 7.574 1.00 0.00 H new ATOM 2258 N ASP B 486 15.277 8.906 6.479 1.00 0.00 N ATOM 2259 CA ASP B 486 15.834 7.622 6.888 1.00 0.00 C ATOM 2260 C ASP B 486 17.059 7.818 7.775 1.00 0.00 C ATOM 2261 O ASP B 486 17.421 8.946 8.109 1.00 0.00 O ATOM 2262 CB ASP B 486 16.206 6.788 5.661 1.00 0.00 C ATOM 2263 CG ASP B 486 15.058 5.923 5.180 1.00 0.00 C ATOM 2264 OD1 ASP B 486 13.895 6.362 5.295 1.00 0.00 O ATOM 2265 OD2 ASP B 486 15.323 4.805 4.688 1.00 0.00 O ATOM 0 H ASP B 486 15.666 9.277 5.612 1.00 0.00 H new ATOM 0 HA ASP B 486 15.074 7.091 7.461 1.00 0.00 H new ATOM 0 HB2 ASP B 486 16.519 7.452 4.855 1.00 0.00 H new ATOM 0 HB3 ASP B 486 17.059 6.154 5.901 1.00 0.00 H new ATOM 2270 N GLU B 487 17.693 6.713 8.154 1.00 0.00 N ATOM 2271 CA GLU B 487 18.878 6.764 9.002 1.00 0.00 C ATOM 2272 C GLU B 487 18.555 7.403 10.349 1.00 0.00 C ATOM 2273 O GLU B 487 17.420 7.809 10.599 1.00 0.00 O ATOM 2274 CB GLU B 487 19.995 7.546 8.309 1.00 0.00 C ATOM 2275 CG GLU B 487 20.241 7.110 6.873 1.00 0.00 C ATOM 2276 CD GLU B 487 21.469 6.232 6.733 1.00 0.00 C ATOM 2277 OE1 GLU B 487 22.417 6.405 7.528 1.00 0.00 O ATOM 2278 OE2 GLU B 487 21.482 5.370 5.829 1.00 0.00 O ATOM 0 H GLU B 487 17.406 5.771 7.887 1.00 0.00 H new ATOM 0 HA GLU B 487 19.214 5.742 9.175 1.00 0.00 H new ATOM 0 HB2 GLU B 487 19.746 8.607 8.320 1.00 0.00 H new ATOM 0 HB3 GLU B 487 20.917 7.429 8.879 1.00 0.00 H new ATOM 0 HG2 GLU B 487 19.368 6.569 6.507 1.00 0.00 H new ATOM 0 HG3 GLU B 487 20.356 7.993 6.244 1.00 0.00 H new ATOM 2285 N TYR B 488 19.561 7.488 11.214 1.00 0.00 N ATOM 2286 CA TYR B 488 19.384 8.077 12.536 1.00 0.00 C ATOM 2287 C TYR B 488 18.342 7.306 13.341 1.00 0.00 C ATOM 2288 O TYR B 488 17.189 7.725 13.445 1.00 0.00 O ATOM 2289 CB TYR B 488 18.967 9.544 12.412 1.00 0.00 C ATOM 2290 CG TYR B 488 19.410 10.401 13.576 1.00 0.00 C ATOM 2291 CD1 TYR B 488 19.144 10.020 14.885 1.00 0.00 C ATOM 2292 CD2 TYR B 488 20.096 11.591 13.366 1.00 0.00 C ATOM 2293 CE1 TYR B 488 19.547 10.801 15.952 1.00 0.00 C ATOM 2294 CE2 TYR B 488 20.503 12.377 14.427 1.00 0.00 C ATOM 2295 CZ TYR B 488 20.226 11.977 15.717 1.00 0.00 C ATOM 2296 OH TYR B 488 20.630 12.757 16.777 1.00 0.00 O ATOM 0 H TYR B 488 20.507 7.157 11.023 1.00 0.00 H new ATOM 0 HA TYR B 488 20.337 8.020 13.062 1.00 0.00 H new ATOM 0 HB2 TYR B 488 19.382 9.954 11.491 1.00 0.00 H new ATOM 0 HB3 TYR B 488 17.882 9.598 12.324 1.00 0.00 H new ATOM 0 HD1 TYR B 488 18.613 9.098 15.072 1.00 0.00 H new ATOM 0 HD2 TYR B 488 20.315 11.907 12.357 1.00 0.00 H new ATOM 0 HE1 TYR B 488 19.331 10.491 16.964 1.00 0.00 H new ATOM 0 HE2 TYR B 488 21.035 13.299 14.247 1.00 0.00 H new ATOM 0 HH TYR B 488 21.096 13.551 16.440 1.00 0.00 H new ATOM 2306 N GLY B 489 18.756 6.178 13.908 1.00 0.00 N ATOM 2307 CA GLY B 489 17.846 5.367 14.695 1.00 0.00 C ATOM 2308 C GLY B 489 17.159 4.297 13.869 1.00 0.00 C ATOM 2309 O GLY B 489 17.812 3.554 13.137 1.00 0.00 O ATOM 0 H GLY B 489 19.705 5.811 13.837 1.00 0.00 H new ATOM 0 HA2 GLY B 489 18.396 4.895 15.509 1.00 0.00 H new ATOM 0 HA3 GLY B 489 17.092 6.010 15.150 1.00 0.00 H new ATOM 2313 N GLY B 490 15.838 4.219 13.987 1.00 0.00 N ATOM 2314 CA GLY B 490 15.084 3.230 13.240 1.00 0.00 C ATOM 2315 C GLY B 490 13.618 3.594 13.110 1.00 0.00 C ATOM 2316 O GLY B 490 12.966 3.106 12.163 1.00 0.00 O ATOM 2317 OXT GLY B 490 13.121 4.366 13.956 1.00 0.00 O ATOM 0 H GLY B 490 15.276 4.823 14.587 1.00 0.00 H new ATOM 0 HA2 GLY B 490 15.518 3.122 12.246 1.00 0.00 H new ATOM 0 HA3 GLY B 490 15.172 2.262 13.733 1.00 0.00 H new TER 2321 GLY B 490