USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 81 HIS : no HD1:sc= -12.4! C(o=-15!,f=-16!) USER MOD Set 1.2: A 182 HEM CMC :methyl 150:sc= -2.13! (180deg=-0.102) USER MOD Set 2.1: A 164 CYS SG : rot 48:sc= -1.52! USER MOD Set 2.2: A 167 THR OG1 : rot 102:sc= 0.0104 USER MOD Set 3.1: A 132 TYR OH : rot -80:sc= 0.502 USER MOD Set 3.2: A 134 SER OG : rot 180:sc= -0.372 USER MOD Set 3.3: A 139 CYS SG : rot -79:sc= -0.829! USER MOD Set 4.1: A 117 HIS : no HD1:sc= 0 X(o=-0.51,f=-0.51) USER MOD Set 4.2: A 133 SER OG : rot 180:sc= -0.505 USER MOD Set 5.1: A 75 ASN : amide:sc= -1.52! K(o=-2.1!,f=-0.13) USER MOD Set 5.2: A 152 HIS : no HD1:sc= -0.627 K(o=-2.1,f=-0.13) USER MOD Set 6.1: A 29 HIS : no HD1:sc= -1.07! C(o=-1!,f=-4.8!) USER MOD Set 6.2: A 49 SER OG : rot -111:sc= 0.0547 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0303 (180deg=-0.353) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -3.78! C(o=-3.8!,f=-2.3!) USER MOD Single : A 12 MET CE :methyl 161:sc= -1.92 (180deg=-3.52) USER MOD Single : A 16 GLN : amide:sc=-0.00935 X(o=-0.0094,f=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.853 K(o=-0.85,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.00724) USER MOD Single : A 36 TYR OH : rot 30:sc= 0.97 USER MOD Single : A 38 SER OG : rot -60:sc= 0.903 USER MOD Single : A 40 LYS NZ :NH3+ -118:sc= 0.145 (180deg=-1.12!) USER MOD Single : A 41 SER OG : rot -141:sc= -0.098! USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.6) USER MOD Single : A 56 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.47) USER MOD Single : A 59 ASN : amide:sc= -0.0836 K(o=-0.084,f=-2.1!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.186 K(o=-0.19,f=-2.7!) USER MOD Single : A 79 SER OG : rot -52:sc= -0.372! USER MOD Single : A 82 THR OG1 : rot -41:sc= 1.21 USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= -0.18 (180deg=-0.965) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 160:sc= -0.395 USER MOD Single : A 96 MET CE :methyl -146:sc= -0.241 (180deg=-1.29) USER MOD Single : A 99 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-4.1!) USER MOD Single : A 107 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 172:sc= 0.334 USER MOD Single : A 111 HIS : no HD1:sc= 0.11 K(o=0.11,f=-1.1) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.0884 K(o=-0.088,f=-2.2!) USER MOD Single : A 125 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.047) USER MOD Single : A 126 ASN : amide:sc= -3.15! C(o=-3.2!,f=-5.1!) USER MOD Single : A 127 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -6.15! C(o=-6.1!,f=-8!) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 155 GLN : amide:sc= -0.768 K(o=-0.77,f=-0.25) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -8.47! C(o=-8.5!,f=-13!) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 165 MET CE :methyl -148:sc= -0.601 (180deg=-1.76) USER MOD Single : A 166 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-6.2!) USER MOD Single : A 171 HIS : no HD1:sc= -0.177 K(o=-0.18,f=-0.78) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.734 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= -2.62! K(o=-2.6!,f=-0.28) USER MOD Single : A 180 ASN : amide:sc= -0.39 K(o=-0.39,f=-5.5!) USER MOD Single : A 182 HEM CMA :methyl -30:sc= -1.2 (180deg=-2.61!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.739 (180deg=-4.78!) USER MOD Single : A 182 HEM CMD :methyl -30:sc= -0.0136 (180deg=-0.569) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.226 2.255 1.394 1.00 0.00 N ATOM 2 CA MET A 1 21.154 2.113 2.551 1.00 0.00 C ATOM 3 C MET A 1 20.621 2.921 3.729 1.00 0.00 C ATOM 4 O MET A 1 20.256 2.361 4.763 1.00 0.00 O ATOM 5 CB MET A 1 22.542 2.623 2.154 1.00 0.00 C ATOM 6 CG MET A 1 23.122 1.725 1.060 1.00 0.00 C ATOM 7 SD MET A 1 24.811 2.253 0.679 1.00 0.00 S ATOM 8 CE MET A 1 25.101 1.111 -0.693 1.00 0.00 C ATOM 0 H1 MET A 1 20.426 1.511 0.695 1.00 0.00 H new ATOM 0 H2 MET A 1 19.244 2.165 1.724 1.00 0.00 H new ATOM 0 H3 MET A 1 20.359 3.188 0.955 1.00 0.00 H new ATOM 0 HA MET A 1 21.226 1.064 2.839 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.475 3.651 1.798 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.201 2.629 3.022 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.120 0.686 1.389 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.502 1.778 0.165 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.105 1.265 -1.089 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.004 0.085 -0.339 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.369 1.294 -1.480 1.00 0.00 H new ATOM 20 N LYS A 2 20.576 4.240 3.567 1.00 0.00 N ATOM 21 CA LYS A 2 20.084 5.117 4.626 1.00 0.00 C ATOM 22 C LYS A 2 18.562 5.212 4.578 1.00 0.00 C ATOM 23 O LYS A 2 18.000 5.832 3.678 1.00 0.00 O ATOM 24 CB LYS A 2 20.688 6.514 4.469 1.00 0.00 C ATOM 25 CG LYS A 2 20.289 7.381 5.665 1.00 0.00 C ATOM 26 CD LYS A 2 21.093 8.685 5.646 1.00 0.00 C ATOM 27 CE LYS A 2 20.736 9.496 4.395 1.00 0.00 C ATOM 28 NZ LYS A 2 21.121 10.921 4.602 1.00 0.00 N ATOM 0 H LYS A 2 20.872 4.723 2.719 1.00 0.00 H new ATOM 0 HA LYS A 2 20.381 4.698 5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 2 21.774 6.447 4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 2 20.339 6.971 3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 2 19.222 7.600 5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 2 20.473 6.842 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 2 20.879 9.268 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 2 22.161 8.465 5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 2 21.253 9.091 3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 2 19.667 9.422 4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 20.879 11.473 3.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 20.608 11.304 5.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 22.145 10.982 4.775 1.00 0.00 H new ATOM 42 N GLY A 3 17.904 4.597 5.561 1.00 0.00 N ATOM 43 CA GLY A 3 16.443 4.617 5.631 1.00 0.00 C ATOM 44 C GLY A 3 15.811 4.453 4.251 1.00 0.00 C ATOM 45 O GLY A 3 15.734 5.407 3.479 1.00 0.00 O ATOM 0 H GLY A 3 18.357 4.082 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.099 3.817 6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 3 16.112 5.557 6.074 1.00 0.00 H new ATOM 49 N ILE A 4 15.338 3.243 3.951 1.00 0.00 N ATOM 50 CA ILE A 4 14.699 2.987 2.662 1.00 0.00 C ATOM 51 C ILE A 4 13.230 3.414 2.714 1.00 0.00 C ATOM 52 O ILE A 4 12.739 4.094 1.815 1.00 0.00 O ATOM 53 CB ILE A 4 14.809 1.498 2.303 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.309 1.272 0.864 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.962 0.672 3.267 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.253 1.952 -0.143 1.00 0.00 C ATOM 0 H ILE A 4 15.384 2.436 4.573 1.00 0.00 H new ATOM 0 HA ILE A 4 15.207 3.568 1.893 1.00 0.00 H new ATOM 0 HB ILE A 4 15.852 1.189 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.252 0.204 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.301 1.672 0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.043 -0.384 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.317 0.825 4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.920 0.984 3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.887 1.784 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.288 3.023 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.254 1.532 -0.045 1.00 0.00 H new ATOM 68 N ILE A 5 12.539 3.021 3.788 1.00 0.00 N ATOM 69 CA ILE A 5 11.128 3.386 3.959 1.00 0.00 C ATOM 70 C ILE A 5 10.993 4.901 4.095 1.00 0.00 C ATOM 71 O ILE A 5 10.089 5.505 3.517 1.00 0.00 O ATOM 72 CB ILE A 5 10.536 2.719 5.219 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.908 1.217 5.277 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.012 2.874 5.215 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.087 0.408 4.257 1.00 0.00 C ATOM 0 H ILE A 5 12.927 2.457 4.544 1.00 0.00 H new ATOM 0 HA ILE A 5 10.583 3.039 3.081 1.00 0.00 H new ATOM 0 HB ILE A 5 10.953 3.210 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.972 1.094 5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.729 0.832 6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.596 2.402 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.754 3.933 5.211 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.600 2.397 4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.367 -0.644 4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.025 0.514 4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.287 0.780 3.252 1.00 0.00 H new ATOM 87 N PHE A 6 11.885 5.508 4.864 1.00 0.00 N ATOM 88 CA PHE A 6 11.840 6.953 5.067 1.00 0.00 C ATOM 89 C PHE A 6 12.199 7.702 3.780 1.00 0.00 C ATOM 90 O PHE A 6 11.746 8.821 3.565 1.00 0.00 O ATOM 91 CB PHE A 6 12.798 7.353 6.188 1.00 0.00 C ATOM 92 CG PHE A 6 12.417 6.624 7.453 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.830 5.301 7.649 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.647 7.269 8.430 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.474 4.623 8.821 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.292 6.591 9.602 1.00 0.00 C ATOM 97 CZ PHE A 6 11.706 5.268 9.797 1.00 0.00 C ATOM 0 H PHE A 6 12.642 5.031 5.354 1.00 0.00 H new ATOM 0 HA PHE A 6 10.822 7.226 5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.824 7.110 5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.758 8.430 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.423 4.803 6.896 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.327 8.289 8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.792 3.602 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.699 7.088 10.355 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.432 4.745 10.701 1.00 0.00 H new ATOM 107 N ASN A 7 13.015 7.084 2.936 1.00 0.00 N ATOM 108 CA ASN A 7 13.420 7.719 1.679 1.00 0.00 C ATOM 109 C ASN A 7 12.216 7.928 0.753 1.00 0.00 C ATOM 110 O ASN A 7 12.059 8.993 0.154 1.00 0.00 O ATOM 111 CB ASN A 7 14.463 6.854 0.969 1.00 0.00 C ATOM 112 CG ASN A 7 14.866 7.502 -0.351 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.384 8.585 -0.684 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.725 6.900 -1.128 1.00 0.00 N ATOM 0 H ASN A 7 13.408 6.156 3.091 1.00 0.00 H new ATOM 0 HA ASN A 7 13.849 8.693 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.339 6.730 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.059 5.858 0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 7 15.998 7.327 -2.013 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.123 6.003 -0.850 1.00 0.00 H new ATOM 121 N VAL A 8 11.377 6.905 0.637 1.00 0.00 N ATOM 122 CA VAL A 8 10.196 6.989 -0.228 1.00 0.00 C ATOM 123 C VAL A 8 9.139 7.910 0.389 1.00 0.00 C ATOM 124 O VAL A 8 8.380 8.567 -0.325 1.00 0.00 O ATOM 125 CB VAL A 8 9.604 5.587 -0.460 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.558 5.640 -1.587 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.725 4.616 -0.856 1.00 0.00 C ATOM 0 H VAL A 8 11.486 6.015 1.123 1.00 0.00 H new ATOM 0 HA VAL A 8 10.503 7.407 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 8 9.128 5.245 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.143 4.645 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.758 6.326 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.031 5.987 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.305 3.623 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.202 4.965 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.465 4.569 -0.057 1.00 0.00 H new ATOM 137 N LEU A 9 9.105 7.953 1.713 1.00 0.00 N ATOM 138 CA LEU A 9 8.149 8.799 2.433 1.00 0.00 C ATOM 139 C LEU A 9 8.502 10.275 2.249 1.00 0.00 C ATOM 140 O LEU A 9 7.670 11.072 1.816 1.00 0.00 O ATOM 141 CB LEU A 9 8.177 8.413 3.923 1.00 0.00 C ATOM 142 CG LEU A 9 7.351 9.389 4.782 1.00 0.00 C ATOM 143 CD1 LEU A 9 6.006 9.687 4.123 1.00 0.00 C ATOM 144 CD2 LEU A 9 7.099 8.749 6.155 1.00 0.00 C ATOM 0 H LEU A 9 9.727 7.414 2.316 1.00 0.00 H new ATOM 0 HA LEU A 9 7.145 8.646 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.787 7.402 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.208 8.401 4.276 1.00 0.00 H new ATOM 0 HG LEU A 9 7.906 10.322 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.440 10.378 4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.172 10.136 3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.444 8.760 4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.515 9.431 6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.551 7.816 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 9 8.053 8.545 6.642 1.00 0.00 H new ATOM 156 N GLU A 10 9.732 10.633 2.556 1.00 0.00 N ATOM 157 CA GLU A 10 10.164 12.019 2.404 1.00 0.00 C ATOM 158 C GLU A 10 9.687 12.580 1.060 1.00 0.00 C ATOM 159 O GLU A 10 9.403 13.769 0.935 1.00 0.00 O ATOM 160 CB GLU A 10 11.690 12.105 2.487 1.00 0.00 C ATOM 161 CG GLU A 10 12.127 13.570 2.401 1.00 0.00 C ATOM 162 CD GLU A 10 13.636 13.675 2.581 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.270 12.642 2.721 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.139 14.787 2.577 1.00 0.00 O ATOM 0 H GLU A 10 10.447 9.997 2.909 1.00 0.00 H new ATOM 0 HA GLU A 10 9.727 12.610 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.039 11.665 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.141 11.532 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.837 13.988 1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.619 14.155 3.168 1.00 0.00 H new ATOM 171 N ASP A 11 9.615 11.709 0.061 1.00 0.00 N ATOM 172 CA ASP A 11 9.186 12.120 -1.271 1.00 0.00 C ATOM 173 C ASP A 11 7.691 12.413 -1.301 1.00 0.00 C ATOM 174 O ASP A 11 7.226 13.238 -2.088 1.00 0.00 O ATOM 175 CB ASP A 11 9.515 11.026 -2.286 1.00 0.00 C ATOM 176 CG ASP A 11 9.422 11.584 -3.703 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.389 12.178 -4.150 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.385 11.407 -4.321 1.00 0.00 O ATOM 0 H ASP A 11 9.846 10.719 0.146 1.00 0.00 H new ATOM 0 HA ASP A 11 9.721 13.033 -1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.518 10.639 -2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.825 10.191 -2.169 1.00 0.00 H new ATOM 183 N MET A 12 6.946 11.737 -0.446 1.00 0.00 N ATOM 184 CA MET A 12 5.504 11.935 -0.391 1.00 0.00 C ATOM 185 C MET A 12 5.159 13.253 0.292 1.00 0.00 C ATOM 186 O MET A 12 4.442 14.079 -0.271 1.00 0.00 O ATOM 187 CB MET A 12 4.841 10.766 0.364 1.00 0.00 C ATOM 188 CG MET A 12 4.560 9.587 -0.598 1.00 0.00 C ATOM 189 SD MET A 12 2.782 9.525 -0.979 1.00 0.00 S ATOM 190 CE MET A 12 2.656 11.099 -1.861 1.00 0.00 C ATOM 0 H MET A 12 7.309 11.051 0.216 1.00 0.00 H new ATOM 0 HA MET A 12 5.125 11.968 -1.413 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.490 10.435 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.909 11.102 0.819 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.135 9.708 -1.516 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.878 8.649 -0.143 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.749 11.106 -2.465 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.620 11.917 -1.142 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.524 11.224 -2.509 1.00 0.00 H new ATOM 200 N VAL A 13 5.664 13.450 1.500 1.00 0.00 N ATOM 201 CA VAL A 13 5.387 14.681 2.232 1.00 0.00 C ATOM 202 C VAL A 13 5.844 15.895 1.431 1.00 0.00 C ATOM 203 O VAL A 13 5.126 16.891 1.335 1.00 0.00 O ATOM 204 CB VAL A 13 6.100 14.643 3.581 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.547 13.480 4.417 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.601 14.439 3.347 1.00 0.00 C ATOM 0 H VAL A 13 6.261 12.784 1.991 1.00 0.00 H new ATOM 0 HA VAL A 13 4.312 14.762 2.393 1.00 0.00 H new ATOM 0 HB VAL A 13 5.936 15.580 4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.055 13.451 5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.478 13.621 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.715 12.541 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.118 14.411 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.763 13.499 2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.991 15.262 2.749 1.00 0.00 H new ATOM 216 N VAL A 14 7.035 15.810 0.855 1.00 0.00 N ATOM 217 CA VAL A 14 7.565 16.912 0.065 1.00 0.00 C ATOM 218 C VAL A 14 6.566 17.330 -1.013 1.00 0.00 C ATOM 219 O VAL A 14 6.553 18.481 -1.447 1.00 0.00 O ATOM 220 CB VAL A 14 8.899 16.499 -0.583 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.282 17.503 -1.680 1.00 0.00 C ATOM 222 CG2 VAL A 14 10.001 16.473 0.487 1.00 0.00 C ATOM 0 H VAL A 14 7.648 14.997 0.919 1.00 0.00 H new ATOM 0 HA VAL A 14 7.736 17.762 0.725 1.00 0.00 H new ATOM 0 HB VAL A 14 8.789 15.508 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.227 17.204 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.504 17.523 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.388 18.496 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.946 16.181 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.103 17.464 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.737 15.755 1.264 1.00 0.00 H new ATOM 232 N ALA A 15 5.742 16.385 -1.445 1.00 0.00 N ATOM 233 CA ALA A 15 4.752 16.664 -2.484 1.00 0.00 C ATOM 234 C ALA A 15 3.472 17.256 -1.886 1.00 0.00 C ATOM 235 O ALA A 15 2.640 17.806 -2.607 1.00 0.00 O ATOM 236 CB ALA A 15 4.413 15.374 -3.231 1.00 0.00 C ATOM 0 H ALA A 15 5.736 15.426 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 15 5.180 17.393 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.675 15.585 -4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.316 14.972 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.006 14.644 -2.531 1.00 0.00 H new ATOM 242 N GLN A 16 3.303 17.110 -0.569 1.00 0.00 N ATOM 243 CA GLN A 16 2.093 17.608 0.106 1.00 0.00 C ATOM 244 C GLN A 16 2.290 18.992 0.737 1.00 0.00 C ATOM 245 O GLN A 16 1.470 19.890 0.541 1.00 0.00 O ATOM 246 CB GLN A 16 1.682 16.626 1.206 1.00 0.00 C ATOM 247 CG GLN A 16 1.381 15.249 0.593 1.00 0.00 C ATOM 248 CD GLN A 16 0.457 14.454 1.514 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.746 14.711 1.560 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.951 13.500 2.253 1.00 0.00 N ATOM 0 H GLN A 16 3.977 16.657 0.048 1.00 0.00 H new ATOM 0 HA GLN A 16 1.319 17.696 -0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.479 16.539 1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.803 17.001 1.730 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.915 15.372 -0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.310 14.701 0.436 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.948 13.289 2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.340 12.965 2.871 1.00 0.00 H new ATOM 259 N CYS A 17 3.355 19.148 1.523 1.00 0.00 N ATOM 260 CA CYS A 17 3.614 20.429 2.212 1.00 0.00 C ATOM 261 C CYS A 17 5.036 20.948 1.956 1.00 0.00 C ATOM 262 O CYS A 17 5.323 22.119 2.204 1.00 0.00 O ATOM 263 CB CYS A 17 3.389 20.241 3.727 1.00 0.00 C ATOM 264 SG CYS A 17 1.710 20.769 4.168 1.00 0.00 S ATOM 0 H CYS A 17 4.047 18.421 1.702 1.00 0.00 H new ATOM 0 HA CYS A 17 2.923 21.172 1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.535 19.196 3.999 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.122 20.821 4.288 1.00 0.00 H new ATOM 0 HG CYS A 17 1.525 20.606 5.444 1.00 0.00 H new ATOM 270 N GLY A 18 5.918 20.083 1.459 1.00 0.00 N ATOM 271 CA GLY A 18 7.305 20.492 1.176 1.00 0.00 C ATOM 272 C GLY A 18 8.299 19.767 2.081 1.00 0.00 C ATOM 273 O GLY A 18 7.922 18.916 2.881 1.00 0.00 O ATOM 0 H GLY A 18 5.708 19.108 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.541 20.282 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.403 21.569 1.315 1.00 0.00 H new ATOM 277 N MET A 19 9.574 20.105 1.927 1.00 0.00 N ATOM 278 CA MET A 19 10.633 19.473 2.717 1.00 0.00 C ATOM 279 C MET A 19 10.727 20.095 4.118 1.00 0.00 C ATOM 280 O MET A 19 11.221 19.462 5.051 1.00 0.00 O ATOM 281 CB MET A 19 11.991 19.616 1.986 1.00 0.00 C ATOM 282 CG MET A 19 11.963 20.851 1.077 1.00 0.00 C ATOM 283 SD MET A 19 13.659 21.384 0.733 1.00 0.00 S ATOM 284 CE MET A 19 13.245 22.751 -0.377 1.00 0.00 C ATOM 0 H MET A 19 9.902 20.809 1.266 1.00 0.00 H new ATOM 0 HA MET A 19 10.389 18.417 2.830 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.798 19.706 2.713 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.192 18.722 1.395 1.00 0.00 H new ATOM 0 HG2 MET A 19 11.447 20.619 0.145 1.00 0.00 H new ATOM 0 HG3 MET A 19 11.407 21.657 1.557 1.00 0.00 H new ATOM 0 HE1 MET A 19 14.161 23.233 -0.718 1.00 0.00 H new ATOM 0 HE2 MET A 19 12.695 22.368 -1.237 1.00 0.00 H new ATOM 0 HE3 MET A 19 12.629 23.477 0.154 1.00 0.00 H new ATOM 294 N SER A 20 10.267 21.334 4.255 1.00 0.00 N ATOM 295 CA SER A 20 10.326 22.015 5.548 1.00 0.00 C ATOM 296 C SER A 20 9.481 21.288 6.596 1.00 0.00 C ATOM 297 O SER A 20 9.857 21.224 7.766 1.00 0.00 O ATOM 298 CB SER A 20 9.845 23.459 5.407 1.00 0.00 C ATOM 299 OG SER A 20 8.447 23.465 5.145 1.00 0.00 O ATOM 0 H SER A 20 9.855 21.882 3.500 1.00 0.00 H new ATOM 0 HA SER A 20 11.364 22.011 5.881 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.058 24.016 6.319 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.381 23.956 4.598 1.00 0.00 H new ATOM 0 HG SER A 20 8.135 24.390 5.056 1.00 0.00 H new ATOM 305 N VAL A 21 8.348 20.736 6.176 1.00 0.00 N ATOM 306 CA VAL A 21 7.477 20.014 7.104 1.00 0.00 C ATOM 307 C VAL A 21 8.144 18.713 7.547 1.00 0.00 C ATOM 308 O VAL A 21 8.061 18.321 8.711 1.00 0.00 O ATOM 309 CB VAL A 21 6.117 19.708 6.427 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.214 18.423 5.583 1.00 0.00 C ATOM 311 CG2 VAL A 21 5.037 19.525 7.499 1.00 0.00 C ATOM 0 H VAL A 21 8.012 20.772 5.214 1.00 0.00 H new ATOM 0 HA VAL A 21 7.304 20.638 7.981 1.00 0.00 H new ATOM 0 HB VAL A 21 5.856 20.543 5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.251 18.222 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.973 18.551 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.487 17.586 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.082 19.310 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.310 18.697 8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.950 20.438 8.088 1.00 0.00 H new ATOM 321 N TRP A 22 8.792 18.051 6.600 1.00 0.00 N ATOM 322 CA TRP A 22 9.459 16.792 6.878 1.00 0.00 C ATOM 323 C TRP A 22 10.612 16.986 7.839 1.00 0.00 C ATOM 324 O TRP A 22 10.803 16.196 8.747 1.00 0.00 O ATOM 325 CB TRP A 22 9.990 16.186 5.584 1.00 0.00 C ATOM 326 CG TRP A 22 10.568 14.848 5.878 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.870 14.519 5.745 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.890 13.659 6.360 1.00 0.00 C ATOM 329 NE1 TRP A 22 12.035 13.197 6.118 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.840 12.625 6.505 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.551 13.380 6.682 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.476 11.360 6.957 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.180 12.111 7.135 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.143 11.100 7.274 1.00 0.00 C ATOM 0 H TRP A 22 8.869 18.366 5.633 1.00 0.00 H new ATOM 0 HA TRP A 22 8.730 16.122 7.333 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.187 16.097 4.853 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.748 16.836 5.147 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.654 15.179 5.404 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.929 12.706 6.108 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.803 14.152 6.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.221 10.585 7.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.148 11.908 7.379 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.852 10.121 7.626 1.00 0.00 H new ATOM 345 N ASN A 23 11.376 18.038 7.627 1.00 0.00 N ATOM 346 CA ASN A 23 12.519 18.321 8.484 1.00 0.00 C ATOM 347 C ASN A 23 12.064 18.855 9.834 1.00 0.00 C ATOM 348 O ASN A 23 12.761 18.706 10.835 1.00 0.00 O ATOM 349 CB ASN A 23 13.434 19.345 7.811 1.00 0.00 C ATOM 350 CG ASN A 23 13.927 18.803 6.473 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.177 19.572 5.545 1.00 0.00 O ATOM 352 ND2 ASN A 23 14.081 17.517 6.317 1.00 0.00 N ATOM 0 H ASN A 23 11.231 18.711 6.874 1.00 0.00 H new ATOM 0 HA ASN A 23 13.065 17.391 8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.896 20.281 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.283 19.567 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.409 17.147 5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 23 13.873 16.881 7.087 1.00 0.00 H new ATOM 359 N GLU A 24 10.913 19.504 9.851 1.00 0.00 N ATOM 360 CA GLU A 24 10.394 20.094 11.087 1.00 0.00 C ATOM 361 C GLU A 24 9.961 19.022 12.097 1.00 0.00 C ATOM 362 O GLU A 24 10.519 18.934 13.190 1.00 0.00 O ATOM 363 CB GLU A 24 9.198 21.019 10.750 1.00 0.00 C ATOM 364 CG GLU A 24 9.667 22.479 10.663 1.00 0.00 C ATOM 365 CD GLU A 24 10.055 22.984 12.049 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.654 22.362 13.019 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.745 23.987 12.120 1.00 0.00 O ATOM 0 H GLU A 24 10.319 19.639 9.033 1.00 0.00 H new ATOM 0 HA GLU A 24 11.195 20.671 11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.750 20.716 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.427 20.922 11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.518 22.557 9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.873 23.101 10.249 1.00 0.00 H new ATOM 374 N LEU A 25 8.961 18.230 11.738 1.00 0.00 N ATOM 375 CA LEU A 25 8.467 17.198 12.637 1.00 0.00 C ATOM 376 C LEU A 25 9.511 16.088 12.819 1.00 0.00 C ATOM 377 O LEU A 25 9.475 15.346 13.800 1.00 0.00 O ATOM 378 CB LEU A 25 7.099 16.662 12.106 1.00 0.00 C ATOM 379 CG LEU A 25 7.233 15.316 11.334 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.340 15.399 10.247 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.522 14.153 12.323 1.00 0.00 C ATOM 0 H LEU A 25 8.480 18.281 10.840 1.00 0.00 H new ATOM 0 HA LEU A 25 8.297 17.620 13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.417 16.527 12.946 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.652 17.409 11.449 1.00 0.00 H new ATOM 0 HG LEU A 25 6.287 15.119 10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.410 14.445 9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.092 16.185 9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.296 15.626 10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.613 13.219 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.452 14.351 12.856 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.704 14.072 13.039 1.00 0.00 H new ATOM 393 N LEU A 26 10.448 15.998 11.887 1.00 0.00 N ATOM 394 CA LEU A 26 11.504 14.991 11.974 1.00 0.00 C ATOM 395 C LEU A 26 12.508 15.381 13.055 1.00 0.00 C ATOM 396 O LEU A 26 12.983 14.534 13.808 1.00 0.00 O ATOM 397 CB LEU A 26 12.207 14.862 10.616 1.00 0.00 C ATOM 398 CG LEU A 26 13.465 13.995 10.733 1.00 0.00 C ATOM 399 CD1 LEU A 26 13.093 12.614 11.281 1.00 0.00 C ATOM 400 CD2 LEU A 26 14.090 13.845 9.344 1.00 0.00 C ATOM 0 H LEU A 26 10.502 16.603 11.067 1.00 0.00 H new ATOM 0 HA LEU A 26 11.064 14.029 12.238 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.524 14.423 9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.475 15.851 10.245 1.00 0.00 H new ATOM 0 HG LEU A 26 14.176 14.466 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.991 12.001 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.638 12.724 12.265 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.385 12.133 10.606 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.987 13.230 9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.375 13.370 8.673 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.354 14.829 8.956 1.00 0.00 H new ATOM 412 N GLU A 27 12.815 16.668 13.129 1.00 0.00 N ATOM 413 CA GLU A 27 13.754 17.164 14.131 1.00 0.00 C ATOM 414 C GLU A 27 13.091 17.211 15.505 1.00 0.00 C ATOM 415 O GLU A 27 13.747 17.007 16.527 1.00 0.00 O ATOM 416 CB GLU A 27 14.245 18.564 13.747 1.00 0.00 C ATOM 417 CG GLU A 27 15.252 18.459 12.600 1.00 0.00 C ATOM 418 CD GLU A 27 15.741 19.849 12.207 1.00 0.00 C ATOM 419 OE1 GLU A 27 15.164 20.814 12.679 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.687 19.928 11.441 1.00 0.00 O ATOM 0 H GLU A 27 12.432 17.385 12.513 1.00 0.00 H new ATOM 0 HA GLU A 27 14.605 16.484 14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.402 19.187 13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.708 19.047 14.608 1.00 0.00 H new ATOM 0 HG2 GLU A 27 16.096 17.839 12.902 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.789 17.971 11.742 1.00 0.00 H new ATOM 427 N LYS A 28 11.793 17.485 15.521 1.00 0.00 N ATOM 428 CA LYS A 28 11.055 17.562 16.777 1.00 0.00 C ATOM 429 C LYS A 28 10.836 16.170 17.373 1.00 0.00 C ATOM 430 O LYS A 28 10.975 15.974 18.579 1.00 0.00 O ATOM 431 CB LYS A 28 9.700 18.231 16.539 1.00 0.00 C ATOM 432 CG LYS A 28 8.971 18.397 17.875 1.00 0.00 C ATOM 433 CD LYS A 28 7.752 19.306 17.685 1.00 0.00 C ATOM 434 CE LYS A 28 6.732 18.624 16.766 1.00 0.00 C ATOM 435 NZ LYS A 28 5.401 19.271 16.936 1.00 0.00 N ATOM 0 H LYS A 28 11.232 17.657 14.686 1.00 0.00 H new ATOM 0 HA LYS A 28 11.642 18.152 17.481 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.840 19.203 16.066 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.100 17.628 15.857 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.657 17.424 18.253 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.644 18.825 18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.296 19.524 18.651 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.061 20.259 17.256 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.055 18.699 15.728 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.665 17.562 17.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.708 18.809 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.093 19.178 17.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.471 20.279 16.689 1.00 0.00 H new ATOM 449 N HIS A 29 10.474 15.212 16.519 1.00 0.00 N ATOM 450 CA HIS A 29 10.216 13.843 16.973 1.00 0.00 C ATOM 451 C HIS A 29 11.485 12.989 16.946 1.00 0.00 C ATOM 452 O HIS A 29 11.438 11.797 17.246 1.00 0.00 O ATOM 453 CB HIS A 29 9.151 13.197 16.085 1.00 0.00 C ATOM 454 CG HIS A 29 7.814 13.831 16.359 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.846 13.207 17.131 1.00 0.00 N ATOM 456 CD2 HIS A 29 7.271 15.031 15.973 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.780 14.030 17.184 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.989 15.154 16.495 1.00 0.00 N ATOM 0 H HIS A 29 10.353 15.356 15.516 1.00 0.00 H new ATOM 0 HA HIS A 29 9.865 13.895 18.004 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.415 13.320 15.035 1.00 0.00 H new ATOM 0 HB3 HIS A 29 9.103 12.125 16.278 1.00 0.00 H new ATOM 0 HD2 HIS A 29 7.765 15.768 15.357 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.868 13.807 17.718 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.345 15.936 16.377 1.00 0.00 H new ATOM 467 N ALA A 30 12.619 13.596 16.590 1.00 0.00 N ATOM 468 CA ALA A 30 13.886 12.852 16.539 1.00 0.00 C ATOM 469 C ALA A 30 15.059 13.735 17.008 1.00 0.00 C ATOM 470 O ALA A 30 15.041 14.950 16.812 1.00 0.00 O ATOM 471 CB ALA A 30 14.145 12.366 15.103 1.00 0.00 C ATOM 0 H ALA A 30 12.690 14.581 16.337 1.00 0.00 H new ATOM 0 HA ALA A 30 13.810 11.994 17.207 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.085 11.815 15.069 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.331 11.714 14.787 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.203 13.224 14.433 1.00 0.00 H new ATOM 477 N PRO A 31 16.077 13.144 17.614 1.00 0.00 N ATOM 478 CA PRO A 31 17.275 13.901 18.103 1.00 0.00 C ATOM 479 C PRO A 31 18.213 14.288 16.956 1.00 0.00 C ATOM 480 O PRO A 31 17.809 14.317 15.795 1.00 0.00 O ATOM 481 CB PRO A 31 17.947 12.907 19.057 1.00 0.00 C ATOM 482 CG PRO A 31 17.605 11.563 18.503 1.00 0.00 C ATOM 483 CD PRO A 31 16.201 11.697 17.901 1.00 0.00 C ATOM 0 HA PRO A 31 17.011 14.846 18.578 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.026 13.059 19.092 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.576 13.022 20.075 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.327 11.259 17.745 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.623 10.803 19.284 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.095 11.099 16.996 1.00 0.00 H new ATOM 0 HD3 PRO A 31 15.433 11.360 18.597 1.00 0.00 H new ATOM 491 N LYS A 32 19.467 14.581 17.292 1.00 0.00 N ATOM 492 CA LYS A 32 20.448 14.959 16.281 1.00 0.00 C ATOM 493 C LYS A 32 20.576 13.864 15.227 1.00 0.00 C ATOM 494 O LYS A 32 20.571 14.140 14.027 1.00 0.00 O ATOM 495 CB LYS A 32 21.809 15.201 16.938 1.00 0.00 C ATOM 496 CG LYS A 32 22.813 15.670 15.877 1.00 0.00 C ATOM 497 CD LYS A 32 24.119 16.134 16.556 1.00 0.00 C ATOM 498 CE LYS A 32 24.018 17.620 16.932 1.00 0.00 C ATOM 499 NZ LYS A 32 24.278 18.455 15.725 1.00 0.00 N ATOM 0 H LYS A 32 19.824 14.564 18.247 1.00 0.00 H new ATOM 0 HA LYS A 32 20.111 15.876 15.798 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.717 15.951 17.724 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.164 14.285 17.411 1.00 0.00 H new ATOM 0 HG2 LYS A 32 23.024 14.859 15.180 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.385 16.487 15.296 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.306 15.537 17.448 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.963 15.977 15.884 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.028 17.839 17.333 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.738 17.858 17.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.790 19.368 15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.301 18.618 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.925 17.963 14.880 1.00 0.00 H new ATOM 513 N ASP A 33 20.683 12.622 15.684 1.00 0.00 N ATOM 514 CA ASP A 33 20.804 11.489 14.772 1.00 0.00 C ATOM 515 C ASP A 33 19.443 11.140 14.183 1.00 0.00 C ATOM 516 O ASP A 33 19.011 9.988 14.223 1.00 0.00 O ATOM 517 CB ASP A 33 21.368 10.276 15.516 1.00 0.00 C ATOM 518 CG ASP A 33 22.809 10.546 15.935 1.00 0.00 C ATOM 519 OD1 ASP A 33 23.384 11.496 15.431 1.00 0.00 O ATOM 520 OD2 ASP A 33 23.316 9.797 16.755 1.00 0.00 O ATOM 0 H ASP A 33 20.689 12.374 16.673 1.00 0.00 H new ATOM 0 HA ASP A 33 21.482 11.763 13.964 1.00 0.00 H new ATOM 0 HB2 ASP A 33 20.759 10.062 16.394 1.00 0.00 H new ATOM 0 HB3 ASP A 33 21.326 9.394 14.876 1.00 0.00 H new ATOM 525 N ARG A 34 18.769 12.148 13.643 1.00 0.00 N ATOM 526 CA ARG A 34 17.450 11.953 13.054 1.00 0.00 C ATOM 527 C ARG A 34 17.547 11.200 11.730 1.00 0.00 C ATOM 528 O ARG A 34 16.596 11.184 10.949 1.00 0.00 O ATOM 529 CB ARG A 34 16.785 13.309 12.820 1.00 0.00 C ATOM 530 CG ARG A 34 17.591 14.103 11.784 1.00 0.00 C ATOM 531 CD ARG A 34 17.208 15.582 11.856 1.00 0.00 C ATOM 532 NE ARG A 34 17.878 16.330 10.799 1.00 0.00 N ATOM 533 CZ ARG A 34 17.466 16.257 9.537 1.00 0.00 C ATOM 534 NH1 ARG A 34 16.443 15.507 9.228 1.00 0.00 N ATOM 535 NH2 ARG A 34 18.083 16.935 8.608 1.00 0.00 N ATOM 0 H ARG A 34 19.113 13.107 13.601 1.00 0.00 H new ATOM 0 HA ARG A 34 16.851 11.361 13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.762 13.169 12.471 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.729 13.865 13.756 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.658 13.984 11.971 1.00 0.00 H new ATOM 0 HG3 ARG A 34 17.397 13.716 10.784 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.128 15.690 11.759 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.483 15.989 12.829 1.00 0.00 H new ATOM 0 HE ARG A 34 18.677 16.920 11.032 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.961 14.978 9.954 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.126 15.450 8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.882 17.521 8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.766 16.879 7.640 1.00 0.00 H new ATOM 549 N VAL A 35 18.696 10.580 11.478 1.00 0.00 N ATOM 550 CA VAL A 35 18.890 9.833 10.235 1.00 0.00 C ATOM 551 C VAL A 35 18.333 8.420 10.361 1.00 0.00 C ATOM 552 O VAL A 35 18.711 7.672 11.262 1.00 0.00 O ATOM 553 CB VAL A 35 20.385 9.767 9.879 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.025 11.136 10.115 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.088 8.714 10.752 1.00 0.00 C ATOM 0 H VAL A 35 19.499 10.578 12.107 1.00 0.00 H new ATOM 0 HA VAL A 35 18.354 10.353 9.442 1.00 0.00 H new ATOM 0 HB VAL A 35 20.491 9.488 8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.085 11.091 9.863 1.00 0.00 H new ATOM 0 HG12 VAL A 35 20.534 11.880 9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 35 20.913 11.414 11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.146 8.674 10.493 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.982 8.983 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.635 7.738 10.580 1.00 0.00 H new ATOM 565 N TYR A 36 17.450 8.053 9.442 1.00 0.00 N ATOM 566 CA TYR A 36 16.867 6.716 9.449 1.00 0.00 C ATOM 567 C TYR A 36 17.751 5.781 8.631 1.00 0.00 C ATOM 568 O TYR A 36 18.007 6.029 7.456 1.00 0.00 O ATOM 569 CB TYR A 36 15.427 6.743 8.867 1.00 0.00 C ATOM 570 CG TYR A 36 15.166 8.075 8.189 1.00 0.00 C ATOM 571 CD1 TYR A 36 15.894 8.435 7.048 1.00 0.00 C ATOM 572 CD2 TYR A 36 14.195 8.949 8.702 1.00 0.00 C ATOM 573 CE1 TYR A 36 15.653 9.664 6.421 1.00 0.00 C ATOM 574 CE2 TYR A 36 13.956 10.176 8.075 1.00 0.00 C ATOM 575 CZ TYR A 36 14.684 10.534 6.935 1.00 0.00 C ATOM 576 OH TYR A 36 14.448 11.745 6.316 1.00 0.00 O ATOM 0 H TYR A 36 17.123 8.656 8.687 1.00 0.00 H new ATOM 0 HA TYR A 36 16.808 6.356 10.476 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.300 5.930 8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.701 6.583 9.664 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.642 7.764 6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 36 13.632 8.674 9.582 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.215 9.941 5.541 1.00 0.00 H new ATOM 0 HE2 TYR A 36 13.209 10.848 8.471 1.00 0.00 H new ATOM 0 HH TYR A 36 14.633 11.664 5.357 1.00 0.00 H new ATOM 586 N VAL A 37 18.229 4.716 9.266 1.00 0.00 N ATOM 587 CA VAL A 37 19.102 3.755 8.590 1.00 0.00 C ATOM 588 C VAL A 37 18.328 2.499 8.207 1.00 0.00 C ATOM 589 O VAL A 37 17.695 1.866 9.051 1.00 0.00 O ATOM 590 CB VAL A 37 20.258 3.381 9.515 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.355 2.680 8.714 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.825 4.650 10.163 1.00 0.00 C ATOM 0 H VAL A 37 18.030 4.495 10.242 1.00 0.00 H new ATOM 0 HA VAL A 37 19.489 4.215 7.680 1.00 0.00 H new ATOM 0 HB VAL A 37 19.895 2.707 10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.178 2.415 9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.951 1.776 8.258 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.719 3.348 7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.650 4.384 10.823 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.185 5.325 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.043 5.144 10.740 1.00 0.00 H new ATOM 602 N SER A 38 18.390 2.139 6.928 1.00 0.00 N ATOM 603 CA SER A 38 17.695 0.952 6.446 1.00 0.00 C ATOM 604 C SER A 38 18.270 -0.298 7.105 1.00 0.00 C ATOM 605 O SER A 38 17.557 -1.273 7.336 1.00 0.00 O ATOM 606 CB SER A 38 17.835 0.841 4.930 1.00 0.00 C ATOM 607 OG SER A 38 19.112 0.300 4.613 1.00 0.00 O ATOM 0 H SER A 38 18.910 2.648 6.213 1.00 0.00 H new ATOM 0 HA SER A 38 16.639 1.039 6.703 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.048 0.205 4.526 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.719 1.822 4.470 1.00 0.00 H new ATOM 0 HG SER A 38 19.813 0.890 4.961 1.00 0.00 H new ATOM 613 N ALA A 39 19.564 -0.256 7.409 1.00 0.00 N ATOM 614 CA ALA A 39 20.229 -1.388 8.045 1.00 0.00 C ATOM 615 C ALA A 39 19.724 -1.566 9.473 1.00 0.00 C ATOM 616 O ALA A 39 19.547 -2.689 9.945 1.00 0.00 O ATOM 617 CB ALA A 39 21.743 -1.164 8.061 1.00 0.00 C ATOM 0 H ALA A 39 20.169 0.544 7.227 1.00 0.00 H new ATOM 0 HA ALA A 39 20.003 -2.289 7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 39 22.232 -2.014 8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 39 22.107 -1.063 7.038 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.970 -0.255 8.618 1.00 0.00 H new ATOM 623 N LYS A 40 19.498 -0.449 10.156 1.00 0.00 N ATOM 624 CA LYS A 40 19.014 -0.485 11.534 1.00 0.00 C ATOM 625 C LYS A 40 17.494 -0.624 11.552 1.00 0.00 C ATOM 626 O LYS A 40 16.867 -0.794 10.507 1.00 0.00 O ATOM 627 CB LYS A 40 19.422 0.800 12.278 1.00 0.00 C ATOM 628 CG LYS A 40 20.918 1.114 12.035 1.00 0.00 C ATOM 629 CD LYS A 40 21.800 0.277 12.987 1.00 0.00 C ATOM 630 CE LYS A 40 21.974 1.012 14.322 1.00 0.00 C ATOM 631 NZ LYS A 40 22.420 0.047 15.366 1.00 0.00 N ATOM 0 H LYS A 40 19.641 0.489 9.782 1.00 0.00 H new ATOM 0 HA LYS A 40 19.461 -1.344 12.035 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.809 1.635 11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.237 0.683 13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.179 0.896 10.999 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.105 2.176 12.194 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.343 -0.698 13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.774 0.098 12.531 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.706 1.813 14.216 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.034 1.476 14.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 21.705 -0.005 16.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 22.543 -0.894 14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.325 0.365 15.769 1.00 0.00 H new ATOM 645 N SER A 41 16.909 -0.553 12.743 1.00 0.00 N ATOM 646 CA SER A 41 15.460 -0.674 12.875 1.00 0.00 C ATOM 647 C SER A 41 14.987 -0.108 14.211 1.00 0.00 C ATOM 648 O SER A 41 13.818 -0.239 14.570 1.00 0.00 O ATOM 649 CB SER A 41 15.050 -2.142 12.769 1.00 0.00 C ATOM 650 OG SER A 41 13.653 -2.223 12.514 1.00 0.00 O ATOM 0 H SER A 41 17.408 -0.414 13.622 1.00 0.00 H new ATOM 0 HA SER A 41 14.995 -0.104 12.071 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.606 -2.630 11.969 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.294 -2.667 13.693 1.00 0.00 H new ATOM 0 HG SER A 41 13.272 -2.975 13.014 1.00 0.00 H new ATOM 656 N TYR A 42 15.901 0.522 14.942 1.00 0.00 N ATOM 657 CA TYR A 42 15.559 1.103 16.236 1.00 0.00 C ATOM 658 C TYR A 42 14.597 2.274 16.061 1.00 0.00 C ATOM 659 O TYR A 42 13.675 2.457 16.855 1.00 0.00 O ATOM 660 CB TYR A 42 16.825 1.582 16.946 1.00 0.00 C ATOM 661 CG TYR A 42 17.680 0.390 17.309 1.00 0.00 C ATOM 662 CD1 TYR A 42 17.351 -0.394 18.421 1.00 0.00 C ATOM 663 CD2 TYR A 42 18.802 0.070 16.534 1.00 0.00 C ATOM 664 CE1 TYR A 42 18.142 -1.499 18.758 1.00 0.00 C ATOM 665 CE2 TYR A 42 19.594 -1.034 16.872 1.00 0.00 C ATOM 666 CZ TYR A 42 19.264 -1.819 17.984 1.00 0.00 C ATOM 667 OH TYR A 42 20.043 -2.908 18.316 1.00 0.00 O ATOM 0 H TYR A 42 16.875 0.643 14.664 1.00 0.00 H new ATOM 0 HA TYR A 42 15.074 0.336 16.839 1.00 0.00 H new ATOM 0 HB2 TYR A 42 17.383 2.260 16.300 1.00 0.00 H new ATOM 0 HB3 TYR A 42 16.562 2.141 17.844 1.00 0.00 H new ATOM 0 HD1 TYR A 42 16.487 -0.146 19.019 1.00 0.00 H new ATOM 0 HD2 TYR A 42 19.056 0.675 15.676 1.00 0.00 H new ATOM 0 HE1 TYR A 42 17.887 -2.105 19.615 1.00 0.00 H new ATOM 0 HE2 TYR A 42 20.460 -1.280 16.275 1.00 0.00 H new ATOM 0 HH TYR A 42 20.781 -2.990 17.676 1.00 0.00 H new ATOM 677 N ALA A 43 14.821 3.068 15.016 1.00 0.00 N ATOM 678 CA ALA A 43 13.969 4.224 14.744 1.00 0.00 C ATOM 679 C ALA A 43 12.750 3.815 13.920 1.00 0.00 C ATOM 680 O ALA A 43 12.107 4.654 13.290 1.00 0.00 O ATOM 681 CB ALA A 43 14.763 5.289 13.986 1.00 0.00 C ATOM 0 H ALA A 43 15.580 2.934 14.348 1.00 0.00 H new ATOM 0 HA ALA A 43 13.628 4.630 15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.122 6.148 13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.615 5.604 14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.119 4.875 13.043 1.00 0.00 H new ATOM 687 N GLU A 44 12.441 2.525 13.927 1.00 0.00 N ATOM 688 CA GLU A 44 11.298 2.020 13.174 1.00 0.00 C ATOM 689 C GLU A 44 9.988 2.509 13.789 1.00 0.00 C ATOM 690 O GLU A 44 9.030 2.809 13.077 1.00 0.00 O ATOM 691 CB GLU A 44 11.317 0.488 13.157 1.00 0.00 C ATOM 692 CG GLU A 44 11.053 -0.045 14.567 1.00 0.00 C ATOM 693 CD GLU A 44 11.354 -1.538 14.624 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.533 -2.128 13.571 1.00 0.00 O ATOM 695 OE2 GLU A 44 11.401 -2.072 15.720 1.00 0.00 O ATOM 0 H GLU A 44 12.960 1.813 14.441 1.00 0.00 H new ATOM 0 HA GLU A 44 11.367 2.395 12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.560 0.113 12.468 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.282 0.130 12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.673 0.487 15.288 1.00 0.00 H new ATOM 0 HG3 GLU A 44 10.015 0.136 14.845 1.00 0.00 H new ATOM 702 N SER A 45 9.956 2.583 15.115 1.00 0.00 N ATOM 703 CA SER A 45 8.759 3.033 15.817 1.00 0.00 C ATOM 704 C SER A 45 8.457 4.495 15.493 1.00 0.00 C ATOM 705 O SER A 45 7.298 4.909 15.482 1.00 0.00 O ATOM 706 CB SER A 45 8.950 2.875 17.324 1.00 0.00 C ATOM 707 OG SER A 45 9.314 1.530 17.613 1.00 0.00 O ATOM 0 H SER A 45 10.739 2.339 15.722 1.00 0.00 H new ATOM 0 HA SER A 45 7.919 2.421 15.488 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.723 3.557 17.678 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.031 3.136 17.848 1.00 0.00 H new ATOM 0 HG SER A 45 9.439 1.425 18.579 1.00 0.00 H new ATOM 713 N GLU A 46 9.504 5.270 15.234 1.00 0.00 N ATOM 714 CA GLU A 46 9.335 6.685 14.916 1.00 0.00 C ATOM 715 C GLU A 46 8.445 6.861 13.688 1.00 0.00 C ATOM 716 O GLU A 46 7.774 7.878 13.543 1.00 0.00 O ATOM 717 CB GLU A 46 10.698 7.333 14.658 1.00 0.00 C ATOM 718 CG GLU A 46 11.492 7.404 15.965 1.00 0.00 C ATOM 719 CD GLU A 46 10.842 8.403 16.918 1.00 0.00 C ATOM 720 OE1 GLU A 46 10.042 9.199 16.456 1.00 0.00 O ATOM 721 OE2 GLU A 46 11.156 8.357 18.096 1.00 0.00 O ATOM 0 H GLU A 46 10.472 4.947 15.237 1.00 0.00 H new ATOM 0 HA GLU A 46 8.858 7.171 15.767 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.251 6.756 13.916 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.564 8.334 14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.532 6.419 16.430 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.520 7.701 15.760 1.00 0.00 H new ATOM 728 N LEU A 47 8.446 5.867 12.808 1.00 0.00 N ATOM 729 CA LEU A 47 7.629 5.939 11.600 1.00 0.00 C ATOM 730 C LEU A 47 6.161 6.143 11.963 1.00 0.00 C ATOM 731 O LEU A 47 5.460 6.924 11.325 1.00 0.00 O ATOM 732 CB LEU A 47 7.782 4.659 10.770 1.00 0.00 C ATOM 733 CG LEU A 47 7.108 4.844 9.390 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.997 5.697 8.469 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.885 3.469 8.751 1.00 0.00 C ATOM 0 H LEU A 47 8.995 5.012 12.904 1.00 0.00 H new ATOM 0 HA LEU A 47 7.971 6.788 11.008 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.838 4.423 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.330 3.818 11.296 1.00 0.00 H new ATOM 0 HG LEU A 47 6.153 5.352 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.509 5.818 7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.155 6.676 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.958 5.202 8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.410 3.593 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.844 2.966 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.242 2.869 9.395 1.00 0.00 H new ATOM 747 N PHE A 48 5.703 5.437 12.991 1.00 0.00 N ATOM 748 CA PHE A 48 4.314 5.555 13.424 1.00 0.00 C ATOM 749 C PHE A 48 4.043 6.952 13.975 1.00 0.00 C ATOM 750 O PHE A 48 3.071 7.601 13.587 1.00 0.00 O ATOM 751 CB PHE A 48 4.002 4.507 14.493 1.00 0.00 C ATOM 752 CG PHE A 48 2.511 4.452 14.725 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.686 3.788 13.809 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.953 5.062 15.854 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.303 3.735 14.022 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.570 5.010 16.068 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.255 4.346 15.152 1.00 0.00 C ATOM 0 H PHE A 48 6.266 4.783 13.536 1.00 0.00 H new ATOM 0 HA PHE A 48 3.670 5.386 12.561 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.368 3.530 14.177 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.516 4.755 15.422 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.116 3.317 12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.589 5.573 16.561 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.333 3.223 13.315 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.140 5.482 16.939 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.322 4.305 15.317 1.00 0.00 H new ATOM 767 N SER A 49 4.907 7.415 14.871 1.00 0.00 N ATOM 768 CA SER A 49 4.742 8.745 15.450 1.00 0.00 C ATOM 769 C SER A 49 4.700 9.793 14.342 1.00 0.00 C ATOM 770 O SER A 49 4.011 10.807 14.450 1.00 0.00 O ATOM 771 CB SER A 49 5.901 9.048 16.398 1.00 0.00 C ATOM 772 OG SER A 49 5.530 10.112 17.267 1.00 0.00 O ATOM 0 H SER A 49 5.719 6.898 15.209 1.00 0.00 H new ATOM 0 HA SER A 49 3.806 8.774 16.007 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.153 8.160 16.978 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.790 9.321 15.829 1.00 0.00 H new ATOM 0 HG SER A 49 6.057 10.910 17.051 1.00 0.00 H new ATOM 778 N ILE A 50 5.457 9.536 13.283 1.00 0.00 N ATOM 779 CA ILE A 50 5.524 10.450 12.150 1.00 0.00 C ATOM 780 C ILE A 50 4.256 10.367 11.301 1.00 0.00 C ATOM 781 O ILE A 50 3.801 11.368 10.752 1.00 0.00 O ATOM 782 CB ILE A 50 6.748 10.105 11.288 1.00 0.00 C ATOM 783 CG1 ILE A 50 8.037 10.444 12.057 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.706 10.908 9.982 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.216 9.678 11.450 1.00 0.00 C ATOM 0 H ILE A 50 6.034 8.701 13.185 1.00 0.00 H new ATOM 0 HA ILE A 50 5.613 11.467 12.531 1.00 0.00 H new ATOM 0 HB ILE A 50 6.733 9.040 11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.227 11.517 12.014 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.924 10.183 13.109 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.576 10.660 9.374 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.797 10.662 9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.715 11.974 10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.127 9.920 11.997 1.00 0.00 H new ATOM 0 HD12 ILE A 50 9.027 8.607 11.517 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.334 9.961 10.404 1.00 0.00 H new ATOM 797 N VAL A 51 3.702 9.170 11.186 1.00 0.00 N ATOM 798 CA VAL A 51 2.497 8.974 10.386 1.00 0.00 C ATOM 799 C VAL A 51 1.280 9.621 11.051 1.00 0.00 C ATOM 800 O VAL A 51 0.426 10.180 10.372 1.00 0.00 O ATOM 801 CB VAL A 51 2.250 7.468 10.173 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.819 7.233 9.642 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.267 6.925 9.156 1.00 0.00 C ATOM 0 H VAL A 51 4.061 8.325 11.631 1.00 0.00 H new ATOM 0 HA VAL A 51 2.646 9.455 9.419 1.00 0.00 H new ATOM 0 HB VAL A 51 2.365 6.950 11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.656 6.165 9.495 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.096 7.615 10.363 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.693 7.753 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.095 5.860 9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.150 7.451 8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.278 7.079 9.534 1.00 0.00 H new ATOM 813 N GLN A 52 1.198 9.532 12.372 1.00 0.00 N ATOM 814 CA GLN A 52 0.064 10.113 13.086 1.00 0.00 C ATOM 815 C GLN A 52 0.185 11.637 13.160 1.00 0.00 C ATOM 816 O GLN A 52 -0.809 12.351 13.038 1.00 0.00 O ATOM 817 CB GLN A 52 -0.024 9.535 14.498 1.00 0.00 C ATOM 818 CG GLN A 52 1.278 9.805 15.239 1.00 0.00 C ATOM 819 CD GLN A 52 1.289 9.055 16.566 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.854 7.906 16.634 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.763 9.640 17.633 1.00 0.00 N ATOM 0 H GLN A 52 1.889 9.072 12.964 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.843 9.863 12.536 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.860 9.984 15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.213 8.463 14.452 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.125 9.492 14.628 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.390 10.875 15.416 1.00 0.00 H new ATOM 0 HE21 GLN A 52 2.123 10.592 17.575 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.773 9.144 18.524 1.00 0.00 H new ATOM 830 N ASP A 53 1.409 12.131 13.362 1.00 0.00 N ATOM 831 CA ASP A 53 1.633 13.578 13.450 1.00 0.00 C ATOM 832 C ASP A 53 1.468 14.232 12.084 1.00 0.00 C ATOM 833 O ASP A 53 0.651 15.135 11.919 1.00 0.00 O ATOM 834 CB ASP A 53 3.032 13.866 13.997 1.00 0.00 C ATOM 835 CG ASP A 53 3.127 15.320 14.450 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.113 15.997 14.421 1.00 0.00 O ATOM 837 OD2 ASP A 53 4.213 15.733 14.822 1.00 0.00 O ATOM 0 H ASP A 53 2.249 11.562 13.466 1.00 0.00 H new ATOM 0 HA ASP A 53 0.891 13.997 14.130 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.248 13.201 14.833 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.780 13.666 13.229 1.00 0.00 H new ATOM 842 N VAL A 54 2.235 13.774 11.107 1.00 0.00 N ATOM 843 CA VAL A 54 2.139 14.332 9.769 1.00 0.00 C ATOM 844 C VAL A 54 0.669 14.421 9.346 1.00 0.00 C ATOM 845 O VAL A 54 0.278 15.318 8.600 1.00 0.00 O ATOM 846 CB VAL A 54 2.931 13.461 8.777 1.00 0.00 C ATOM 847 CG1 VAL A 54 2.115 12.208 8.414 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.235 14.274 7.504 1.00 0.00 C ATOM 0 H VAL A 54 2.922 13.027 11.213 1.00 0.00 H new ATOM 0 HA VAL A 54 2.565 15.335 9.768 1.00 0.00 H new ATOM 0 HB VAL A 54 3.869 13.152 9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.681 11.596 7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.913 11.631 9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.172 12.508 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.796 13.656 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.300 14.590 7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.825 15.152 7.766 1.00 0.00 H new ATOM 858 N ALA A 55 -0.136 13.487 9.844 1.00 0.00 N ATOM 859 CA ALA A 55 -1.557 13.464 9.532 1.00 0.00 C ATOM 860 C ALA A 55 -2.272 14.639 10.198 1.00 0.00 C ATOM 861 O ALA A 55 -3.237 15.177 9.654 1.00 0.00 O ATOM 862 CB ALA A 55 -2.172 12.143 10.015 1.00 0.00 C ATOM 0 H ALA A 55 0.173 12.738 10.464 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.678 13.549 8.452 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.236 12.130 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.679 11.308 9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.038 12.052 11.093 1.00 0.00 H new ATOM 868 N GLN A 56 -1.797 15.028 11.378 1.00 0.00 N ATOM 869 CA GLN A 56 -2.406 16.138 12.106 1.00 0.00 C ATOM 870 C GLN A 56 -2.210 17.454 11.361 1.00 0.00 C ATOM 871 O GLN A 56 -3.170 18.191 11.134 1.00 0.00 O ATOM 872 CB GLN A 56 -1.798 16.251 13.503 1.00 0.00 C ATOM 873 CG GLN A 56 -2.248 15.064 14.355 1.00 0.00 C ATOM 874 CD GLN A 56 -3.718 15.218 14.727 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.136 16.281 15.188 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.535 14.215 14.554 1.00 0.00 N ATOM 0 H GLN A 56 -1.001 14.597 11.847 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.474 15.938 12.188 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.710 16.272 13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.107 17.186 13.971 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.099 14.134 13.806 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.640 15.002 15.258 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.188 13.335 14.172 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.520 14.311 14.801 1.00 0.00 H new ATOM 885 N ARG A 57 -0.970 17.752 10.982 1.00 0.00 N ATOM 886 CA ARG A 57 -0.697 18.994 10.265 1.00 0.00 C ATOM 887 C ARG A 57 -1.314 18.948 8.874 1.00 0.00 C ATOM 888 O ARG A 57 -1.903 19.926 8.412 1.00 0.00 O ATOM 889 CB ARG A 57 0.810 19.243 10.169 1.00 0.00 C ATOM 890 CG ARG A 57 1.516 18.025 9.560 1.00 0.00 C ATOM 891 CD ARG A 57 2.985 18.039 9.976 1.00 0.00 C ATOM 892 NE ARG A 57 3.543 19.383 9.804 1.00 0.00 N ATOM 893 CZ ARG A 57 4.504 19.846 10.606 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.978 19.098 11.565 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.975 21.050 10.427 1.00 0.00 N ATOM 0 H ARG A 57 -0.154 17.165 11.155 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.146 19.817 10.821 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.001 20.125 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.215 19.448 11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.038 17.106 9.898 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.433 18.047 8.473 1.00 0.00 H new ATOM 0 HD2 ARG A 57 3.080 17.728 11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.548 17.323 9.377 1.00 0.00 H new ATOM 0 HE ARG A 57 3.189 19.978 9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.614 18.155 11.704 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.712 19.456 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.609 21.634 9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.709 21.406 11.038 1.00 0.00 H new ATOM 909 N LEU A 58 -1.191 17.800 8.215 1.00 0.00 N ATOM 910 CA LEU A 58 -1.762 17.640 6.880 1.00 0.00 C ATOM 911 C LEU A 58 -3.288 17.635 6.967 1.00 0.00 C ATOM 912 O LEU A 58 -3.982 17.688 5.952 1.00 0.00 O ATOM 913 CB LEU A 58 -1.285 16.326 6.243 1.00 0.00 C ATOM 914 CG LEU A 58 0.203 16.417 5.857 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.658 15.058 5.309 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.411 17.502 4.772 1.00 0.00 C ATOM 0 H LEU A 58 -0.709 16.977 8.576 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.431 18.474 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.435 15.502 6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.883 16.107 5.358 1.00 0.00 H new ATOM 0 HG LEU A 58 0.787 16.683 6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.711 15.111 5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.522 14.293 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.065 14.803 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.467 17.555 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.171 17.247 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.083 18.468 5.156 1.00 0.00 H new ATOM 928 N ASN A 59 -3.799 17.565 8.194 1.00 0.00 N ATOM 929 CA ASN A 59 -5.244 17.545 8.425 1.00 0.00 C ATOM 930 C ASN A 59 -5.872 16.335 7.745 1.00 0.00 C ATOM 931 O ASN A 59 -6.737 16.464 6.880 1.00 0.00 O ATOM 932 CB ASN A 59 -5.885 18.826 7.901 1.00 0.00 C ATOM 933 CG ASN A 59 -7.276 18.999 8.502 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.677 18.226 9.371 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.038 19.974 8.089 1.00 0.00 N ATOM 0 H ASN A 59 -3.236 17.521 9.043 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.419 17.478 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.262 19.684 8.154 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.952 18.790 6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.969 20.097 8.487 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.703 20.613 7.368 1.00 0.00 H new ATOM 942 N MET A 60 -5.417 15.162 8.154 1.00 0.00 N ATOM 943 CA MET A 60 -5.915 13.902 7.601 1.00 0.00 C ATOM 944 C MET A 60 -5.984 12.838 8.695 1.00 0.00 C ATOM 945 O MET A 60 -5.202 12.872 9.639 1.00 0.00 O ATOM 946 CB MET A 60 -4.973 13.424 6.485 1.00 0.00 C ATOM 947 CG MET A 60 -4.517 14.622 5.658 1.00 0.00 C ATOM 948 SD MET A 60 -3.746 14.042 4.128 1.00 0.00 S ATOM 949 CE MET A 60 -4.135 15.490 3.115 1.00 0.00 C ATOM 0 H MET A 60 -4.700 15.051 8.871 1.00 0.00 H new ATOM 0 HA MET A 60 -6.914 14.063 7.196 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.110 12.916 6.915 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.483 12.702 5.848 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.368 15.264 5.428 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.809 15.223 6.229 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.744 15.345 2.108 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.216 15.622 3.069 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.680 16.376 3.557 1.00 0.00 H new ATOM 959 N PRO A 61 -6.887 11.890 8.586 1.00 0.00 N ATOM 960 CA PRO A 61 -7.008 10.804 9.591 1.00 0.00 C ATOM 961 C PRO A 61 -5.881 9.777 9.430 1.00 0.00 C ATOM 962 O PRO A 61 -5.569 9.350 8.318 1.00 0.00 O ATOM 963 CB PRO A 61 -8.377 10.194 9.297 1.00 0.00 C ATOM 964 CG PRO A 61 -8.602 10.433 7.844 1.00 0.00 C ATOM 965 CD PRO A 61 -7.890 11.748 7.508 1.00 0.00 C ATOM 0 HA PRO A 61 -6.924 11.160 10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.392 9.129 9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.155 10.663 9.899 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.203 9.612 7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.667 10.500 7.621 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.419 11.709 6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.585 12.588 7.495 1.00 0.00 H new ATOM 973 N ILE A 62 -5.266 9.413 10.542 1.00 0.00 N ATOM 974 CA ILE A 62 -4.156 8.463 10.530 1.00 0.00 C ATOM 975 C ILE A 62 -4.451 7.235 9.655 1.00 0.00 C ATOM 976 O ILE A 62 -3.549 6.703 9.017 1.00 0.00 O ATOM 977 CB ILE A 62 -3.853 8.014 11.959 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.557 7.204 11.975 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.001 7.149 12.481 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.189 6.847 13.419 1.00 0.00 C ATOM 0 H ILE A 62 -5.514 9.759 11.469 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.292 8.971 10.101 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.743 8.891 12.597 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.677 6.295 11.385 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.752 7.778 11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.782 6.830 13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.925 7.727 12.472 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.115 6.272 11.843 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.265 6.270 13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.050 7.761 13.996 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.990 6.256 13.863 1.00 0.00 H new ATOM 992 N GLN A 63 -5.705 6.785 9.640 1.00 0.00 N ATOM 993 CA GLN A 63 -6.076 5.603 8.843 1.00 0.00 C ATOM 994 C GLN A 63 -5.915 5.858 7.342 1.00 0.00 C ATOM 995 O GLN A 63 -5.604 4.939 6.584 1.00 0.00 O ATOM 996 CB GLN A 63 -7.521 5.197 9.139 1.00 0.00 C ATOM 997 CG GLN A 63 -8.402 6.441 9.215 1.00 0.00 C ATOM 998 CD GLN A 63 -9.872 6.047 9.115 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.465 5.606 10.100 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.499 6.182 7.978 1.00 0.00 N ATOM 0 H GLN A 63 -6.474 7.208 10.159 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.401 4.795 9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.887 4.528 8.360 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.569 4.648 10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.221 6.968 10.152 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.146 7.128 8.409 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.005 6.548 7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.483 5.922 7.904 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.125 7.094 6.917 1.00 0.00 N ATOM 1010 CA ASP A 64 -5.988 7.427 5.494 1.00 0.00 C ATOM 1011 C ASP A 64 -4.532 7.698 5.146 1.00 0.00 C ATOM 1012 O ASP A 64 -4.076 7.378 4.049 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.817 8.654 5.155 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.650 9.005 3.681 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.112 8.186 2.954 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -7.063 10.088 3.299 1.00 0.00 O ATOM 0 H ASP A 64 -6.386 7.875 7.518 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.345 6.576 4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.868 8.465 5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.507 9.495 5.775 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.810 8.294 6.084 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.404 8.609 5.864 1.00 0.00 C ATOM 1023 C VAL A 65 -1.575 7.337 5.744 1.00 0.00 C ATOM 1024 O VAL A 65 -0.730 7.223 4.858 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.878 9.470 7.017 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.388 9.757 6.808 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.653 10.797 7.059 1.00 0.00 C ATOM 0 H VAL A 65 -4.170 8.568 6.998 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.317 9.163 4.930 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.015 8.937 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.017 10.370 7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.163 8.817 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.248 10.289 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.280 11.411 7.879 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.516 11.328 6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.713 10.595 7.211 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.818 6.379 6.630 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.077 5.124 6.589 1.00 0.00 C ATOM 1039 C VAL A 66 -1.348 4.408 5.274 1.00 0.00 C ATOM 1040 O VAL A 66 -0.449 3.805 4.686 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.485 4.232 7.759 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -2.993 3.991 7.707 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.754 2.887 7.661 1.00 0.00 C ATOM 0 H VAL A 66 -2.511 6.444 7.375 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.012 5.341 6.667 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.221 4.721 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.289 3.354 8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.516 4.945 7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.251 3.502 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.047 2.252 8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.018 2.397 6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.323 3.055 7.692 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.594 4.485 4.812 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.972 3.846 3.558 1.00 0.00 C ATOM 1055 C LYS A 67 -2.223 4.484 2.392 1.00 0.00 C ATOM 1056 O LYS A 67 -1.459 3.818 1.693 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.479 3.980 3.334 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.860 3.330 1.995 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.377 3.048 1.959 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.668 1.676 2.582 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.129 1.393 2.499 1.00 0.00 N ATOM 0 H LYS A 67 -3.351 4.979 5.284 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.709 2.790 3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.022 3.502 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.765 5.032 3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.584 3.987 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.306 2.401 1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.913 3.825 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.736 3.074 0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.106 0.901 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.342 1.660 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.327 0.463 2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.655 2.127 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.426 1.391 1.502 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.447 5.779 2.186 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.788 6.497 1.099 1.00 0.00 C ATOM 1077 C ALA A 68 -0.280 6.274 1.143 1.00 0.00 C ATOM 1078 O ALA A 68 0.373 6.160 0.105 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.084 7.993 1.212 1.00 0.00 C ATOM 0 H ALA A 68 -3.075 6.349 2.753 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.172 6.117 0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.590 8.524 0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.160 8.157 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.713 8.366 2.167 1.00 0.00 H new ATOM 1085 N PHE A 69 0.265 6.222 2.351 1.00 0.00 N ATOM 1086 CA PHE A 69 1.698 6.022 2.531 1.00 0.00 C ATOM 1087 C PHE A 69 2.157 4.732 1.849 1.00 0.00 C ATOM 1088 O PHE A 69 3.191 4.711 1.192 1.00 0.00 O ATOM 1089 CB PHE A 69 2.032 5.974 4.040 1.00 0.00 C ATOM 1090 CG PHE A 69 2.325 7.374 4.557 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.644 8.486 4.027 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.283 7.559 5.563 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.926 9.770 4.504 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.558 8.845 6.039 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.881 9.949 5.507 1.00 0.00 C ATOM 0 H PHE A 69 -0.262 6.315 3.220 1.00 0.00 H new ATOM 0 HA PHE A 69 2.227 6.857 2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.197 5.542 4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.894 5.328 4.209 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.904 8.348 3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.809 6.708 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.405 10.624 4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.293 8.987 6.817 1.00 0.00 H new ATOM 0 HZ PHE A 69 3.098 10.942 5.873 1.00 0.00 H new ATOM 1105 N GLY A 70 1.386 3.661 2.014 1.00 0.00 N ATOM 1106 CA GLY A 70 1.739 2.380 1.408 1.00 0.00 C ATOM 1107 C GLY A 70 1.689 2.455 -0.117 1.00 0.00 C ATOM 1108 O GLY A 70 2.669 2.152 -0.796 1.00 0.00 O ATOM 0 H GLY A 70 0.522 3.653 2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.739 2.088 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.054 1.608 1.759 1.00 0.00 H new ATOM 1112 N GLN A 71 0.542 2.859 -0.649 1.00 0.00 N ATOM 1113 CA GLN A 71 0.373 2.966 -2.094 1.00 0.00 C ATOM 1114 C GLN A 71 1.611 3.585 -2.744 1.00 0.00 C ATOM 1115 O GLN A 71 2.110 3.088 -3.754 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.859 3.831 -2.406 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.125 2.983 -2.302 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.356 3.883 -2.278 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.268 5.046 -1.885 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.505 3.411 -2.678 1.00 0.00 N ATOM 0 H GLN A 71 -0.282 3.117 -0.105 1.00 0.00 H new ATOM 0 HA GLN A 71 0.234 1.964 -2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.913 4.668 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.774 4.253 -3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.183 2.296 -3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.092 2.375 -1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.575 2.447 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.333 4.006 -2.665 1.00 0.00 H new ATOM 1129 N PHE A 72 2.087 4.673 -2.165 1.00 0.00 N ATOM 1130 CA PHE A 72 3.254 5.369 -2.692 1.00 0.00 C ATOM 1131 C PHE A 72 4.545 4.604 -2.382 1.00 0.00 C ATOM 1132 O PHE A 72 5.447 4.534 -3.215 1.00 0.00 O ATOM 1133 CB PHE A 72 3.315 6.772 -2.071 1.00 0.00 C ATOM 1134 CG PHE A 72 3.907 7.751 -3.060 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.289 7.792 -3.263 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.067 8.616 -3.771 1.00 0.00 C ATOM 1137 CE1 PHE A 72 5.833 8.700 -4.178 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.612 9.523 -4.686 1.00 0.00 C ATOM 1139 CZ PHE A 72 4.993 9.565 -4.889 1.00 0.00 C ATOM 0 H PHE A 72 1.685 5.096 -1.329 1.00 0.00 H new ATOM 0 HA PHE A 72 3.163 5.440 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.315 7.094 -1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.918 6.751 -1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.936 7.124 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.999 8.583 -3.613 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.901 8.733 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.965 10.191 -5.235 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.413 10.266 -5.595 1.00 0.00 H new ATOM 1149 N LEU A 73 4.630 4.043 -1.180 1.00 0.00 N ATOM 1150 CA LEU A 73 5.823 3.304 -0.786 1.00 0.00 C ATOM 1151 C LEU A 73 6.157 2.236 -1.819 1.00 0.00 C ATOM 1152 O LEU A 73 7.320 2.042 -2.171 1.00 0.00 O ATOM 1153 CB LEU A 73 5.626 2.646 0.592 1.00 0.00 C ATOM 1154 CG LEU A 73 7.004 2.427 1.265 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.402 3.684 2.054 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.933 1.229 2.219 1.00 0.00 C ATOM 0 H LEU A 73 3.898 4.085 -0.471 1.00 0.00 H new ATOM 0 HA LEU A 73 6.650 4.011 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.999 3.277 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.109 1.693 0.481 1.00 0.00 H new ATOM 0 HG LEU A 73 7.749 2.231 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.372 3.526 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.463 4.535 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.654 3.884 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.905 1.080 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.184 1.420 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.660 0.334 1.660 1.00 0.00 H new ATOM 1168 N PHE A 74 5.132 1.552 -2.304 1.00 0.00 N ATOM 1169 CA PHE A 74 5.328 0.510 -3.301 1.00 0.00 C ATOM 1170 C PHE A 74 5.892 1.099 -4.588 1.00 0.00 C ATOM 1171 O PHE A 74 6.823 0.552 -5.176 1.00 0.00 O ATOM 1172 CB PHE A 74 3.998 -0.180 -3.599 1.00 0.00 C ATOM 1173 CG PHE A 74 4.260 -1.441 -4.380 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.431 -1.383 -5.768 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.340 -2.668 -3.716 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.681 -2.554 -6.491 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.590 -3.837 -4.435 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.761 -3.782 -5.824 1.00 0.00 C ATOM 0 H PHE A 74 4.162 1.698 -2.026 1.00 0.00 H new ATOM 0 HA PHE A 74 6.037 -0.217 -2.905 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.480 -0.415 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.348 0.486 -4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.370 -0.434 -6.281 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.208 -2.711 -2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.812 -2.511 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.652 -4.785 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.955 -4.687 -6.380 1.00 0.00 H new ATOM 1188 N ASN A 75 5.316 2.211 -5.024 1.00 0.00 N ATOM 1189 CA ASN A 75 5.761 2.865 -6.248 1.00 0.00 C ATOM 1190 C ASN A 75 7.263 3.148 -6.209 1.00 0.00 C ATOM 1191 O ASN A 75 8.005 2.731 -7.098 1.00 0.00 O ATOM 1192 CB ASN A 75 4.992 4.184 -6.433 1.00 0.00 C ATOM 1193 CG ASN A 75 3.602 3.907 -7.002 1.00 0.00 C ATOM 1194 OD1 ASN A 75 2.882 4.838 -7.364 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.180 2.675 -7.102 1.00 0.00 N ATOM 0 H ASN A 75 4.542 2.678 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 75 5.562 2.197 -7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 75 4.906 4.701 -5.477 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.543 4.844 -7.103 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.253 2.483 -7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.778 1.905 -6.802 1.00 0.00 H new ATOM 1202 N GLY A 76 7.701 3.867 -5.184 1.00 0.00 N ATOM 1203 CA GLY A 76 9.113 4.209 -5.053 1.00 0.00 C ATOM 1204 C GLY A 76 9.974 2.965 -4.862 1.00 0.00 C ATOM 1205 O GLY A 76 11.078 2.877 -5.400 1.00 0.00 O ATOM 0 H GLY A 76 7.105 4.223 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.442 4.747 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.249 4.880 -4.205 1.00 0.00 H new ATOM 1209 N LEU A 77 9.470 2.009 -4.092 1.00 0.00 N ATOM 1210 CA LEU A 77 10.214 0.782 -3.839 1.00 0.00 C ATOM 1211 C LEU A 77 10.566 0.081 -5.151 1.00 0.00 C ATOM 1212 O LEU A 77 11.728 -0.183 -5.422 1.00 0.00 O ATOM 1213 CB LEU A 77 9.382 -0.165 -2.946 1.00 0.00 C ATOM 1214 CG LEU A 77 9.618 0.166 -1.454 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.455 -0.374 -0.617 1.00 0.00 C ATOM 1216 CD2 LEU A 77 10.927 -0.488 -0.972 1.00 0.00 C ATOM 0 H LEU A 77 8.559 2.058 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 77 11.140 1.042 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.323 -0.066 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.658 -1.201 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 77 9.686 1.248 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.624 -0.140 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.524 0.087 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.388 -1.455 -0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.087 -0.250 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.860 -1.569 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.762 -0.108 -1.561 1.00 0.00 H new ATOM 1228 N ALA A 78 9.548 -0.225 -5.949 1.00 0.00 N ATOM 1229 CA ALA A 78 9.759 -0.910 -7.227 1.00 0.00 C ATOM 1230 C ALA A 78 11.017 -0.394 -7.939 1.00 0.00 C ATOM 1231 O ALA A 78 11.723 -1.157 -8.597 1.00 0.00 O ATOM 1232 CB ALA A 78 8.544 -0.704 -8.131 1.00 0.00 C ATOM 0 H ALA A 78 8.573 -0.013 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 78 9.894 -1.972 -7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.706 -1.215 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.657 -1.111 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.402 0.361 -8.312 1.00 0.00 H new ATOM 1238 N SER A 79 11.275 0.903 -7.816 1.00 0.00 N ATOM 1239 CA SER A 79 12.437 1.513 -8.470 1.00 0.00 C ATOM 1240 C SER A 79 13.754 1.056 -7.833 1.00 0.00 C ATOM 1241 O SER A 79 14.812 1.138 -8.458 1.00 0.00 O ATOM 1242 CB SER A 79 12.336 3.034 -8.384 1.00 0.00 C ATOM 1243 OG SER A 79 12.658 3.452 -7.063 1.00 0.00 O ATOM 0 H SER A 79 10.703 1.552 -7.275 1.00 0.00 H new ATOM 0 HA SER A 79 12.436 1.193 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 79 13.016 3.496 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.329 3.359 -8.645 1.00 0.00 H new ATOM 0 HG SER A 79 12.112 2.954 -6.420 1.00 0.00 H new ATOM 1249 N ARG A 80 13.688 0.592 -6.588 1.00 0.00 N ATOM 1250 CA ARG A 80 14.889 0.145 -5.881 1.00 0.00 C ATOM 1251 C ARG A 80 15.207 -1.314 -6.200 1.00 0.00 C ATOM 1252 O ARG A 80 16.374 -1.701 -6.258 1.00 0.00 O ATOM 1253 CB ARG A 80 14.692 0.304 -4.372 1.00 0.00 C ATOM 1254 CG ARG A 80 14.226 1.732 -4.059 1.00 0.00 C ATOM 1255 CD ARG A 80 15.331 2.735 -4.415 1.00 0.00 C ATOM 1256 NE ARG A 80 15.134 3.982 -3.686 1.00 0.00 N ATOM 1257 CZ ARG A 80 14.178 4.838 -4.033 1.00 0.00 C ATOM 1258 NH1 ARG A 80 13.396 4.569 -5.042 1.00 0.00 N ATOM 1259 NH2 ARG A 80 14.021 5.948 -3.364 1.00 0.00 N ATOM 0 H ARG A 80 12.825 0.515 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 80 15.725 0.761 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.956 -0.416 -4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.625 0.093 -3.849 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.321 1.960 -4.623 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.973 1.817 -3.002 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.306 2.314 -4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.325 2.928 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 80 15.740 4.202 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.518 3.702 -5.565 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.663 5.226 -5.308 1.00 0.00 H new ATOM 0 HH21 ARG A 80 14.632 6.159 -2.575 1.00 0.00 H new ATOM 0 HH22 ARG A 80 13.287 6.605 -3.630 1.00 0.00 H new ATOM 1273 N HIS A 81 14.164 -2.124 -6.402 1.00 0.00 N ATOM 1274 CA HIS A 81 14.354 -3.548 -6.712 1.00 0.00 C ATOM 1275 C HIS A 81 13.569 -3.945 -7.965 1.00 0.00 C ATOM 1276 O HIS A 81 13.045 -5.054 -8.057 1.00 0.00 O ATOM 1277 CB HIS A 81 13.918 -4.416 -5.517 1.00 0.00 C ATOM 1278 CG HIS A 81 12.420 -4.412 -5.386 1.00 0.00 C ATOM 1279 ND1 HIS A 81 11.707 -5.546 -5.027 1.00 0.00 N ATOM 1280 CD2 HIS A 81 11.495 -3.426 -5.552 1.00 0.00 C ATOM 1281 CE1 HIS A 81 10.406 -5.209 -4.990 1.00 0.00 C ATOM 1282 NE2 HIS A 81 10.221 -3.926 -5.304 1.00 0.00 N ATOM 0 H HIS A 81 13.190 -1.825 -6.358 1.00 0.00 H new ATOM 0 HA HIS A 81 15.414 -3.715 -6.905 1.00 0.00 H new ATOM 0 HB2 HIS A 81 14.275 -5.437 -5.651 1.00 0.00 H new ATOM 0 HB3 HIS A 81 14.371 -4.038 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 81 11.718 -2.408 -5.834 1.00 0.00 H new ATOM 0 HE1 HIS A 81 9.609 -5.893 -4.737 1.00 0.00 H new ATOM 0 HE2 HIS A 81 9.336 -3.421 -5.352 1.00 0.00 H new ATOM 1291 N THR A 82 13.501 -3.027 -8.927 1.00 0.00 N ATOM 1292 CA THR A 82 12.787 -3.279 -10.176 1.00 0.00 C ATOM 1293 C THR A 82 13.085 -4.687 -10.697 1.00 0.00 C ATOM 1294 O THR A 82 12.198 -5.376 -11.200 1.00 0.00 O ATOM 1295 CB THR A 82 13.214 -2.243 -11.226 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.434 -0.991 -10.589 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.118 -2.092 -12.279 1.00 0.00 C ATOM 0 H THR A 82 13.931 -2.104 -8.866 1.00 0.00 H new ATOM 0 HA THR A 82 11.716 -3.198 -9.988 1.00 0.00 H new ATOM 0 HB THR A 82 14.133 -2.576 -11.709 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.733 -0.836 -9.921 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.426 -1.356 -13.022 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.948 -3.051 -12.768 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.197 -1.761 -11.800 1.00 0.00 H new ATOM 1305 N ASP A 83 14.341 -5.098 -10.572 1.00 0.00 N ATOM 1306 CA ASP A 83 14.760 -6.418 -11.032 1.00 0.00 C ATOM 1307 C ASP A 83 13.941 -7.504 -10.353 1.00 0.00 C ATOM 1308 O ASP A 83 13.551 -8.488 -10.982 1.00 0.00 O ATOM 1309 CB ASP A 83 16.242 -6.630 -10.719 1.00 0.00 C ATOM 1310 CG ASP A 83 16.721 -7.944 -11.328 1.00 0.00 C ATOM 1311 OD1 ASP A 83 17.032 -7.948 -12.508 1.00 0.00 O ATOM 1312 OD2 ASP A 83 16.771 -8.926 -10.607 1.00 0.00 O ATOM 0 H ASP A 83 15.086 -4.539 -10.157 1.00 0.00 H new ATOM 0 HA ASP A 83 14.601 -6.475 -12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.828 -5.801 -11.115 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.396 -6.642 -9.640 1.00 0.00 H new ATOM 1317 N VAL A 84 13.682 -7.317 -9.069 1.00 0.00 N ATOM 1318 CA VAL A 84 12.906 -8.282 -8.311 1.00 0.00 C ATOM 1319 C VAL A 84 11.445 -8.254 -8.751 1.00 0.00 C ATOM 1320 O VAL A 84 10.834 -9.296 -8.984 1.00 0.00 O ATOM 1321 CB VAL A 84 13.006 -7.959 -6.816 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.038 -8.842 -6.026 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.435 -8.217 -6.336 1.00 0.00 C ATOM 0 H VAL A 84 13.997 -6.509 -8.532 1.00 0.00 H new ATOM 0 HA VAL A 84 13.305 -9.279 -8.495 1.00 0.00 H new ATOM 0 HB VAL A 84 12.747 -6.912 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.115 -8.607 -4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.019 -8.659 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.290 -9.891 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.509 -7.988 -5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.691 -9.264 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.126 -7.583 -6.892 1.00 0.00 H new ATOM 1333 N VAL A 85 10.888 -7.052 -8.846 1.00 0.00 N ATOM 1334 CA VAL A 85 9.491 -6.896 -9.242 1.00 0.00 C ATOM 1335 C VAL A 85 9.254 -7.385 -10.666 1.00 0.00 C ATOM 1336 O VAL A 85 8.347 -8.164 -10.911 1.00 0.00 O ATOM 1337 CB VAL A 85 9.090 -5.422 -9.156 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.618 -5.269 -9.541 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.296 -4.918 -7.733 1.00 0.00 C ATOM 0 H VAL A 85 11.377 -6.177 -8.656 1.00 0.00 H new ATOM 0 HA VAL A 85 8.887 -7.496 -8.562 1.00 0.00 H new ATOM 0 HB VAL A 85 9.708 -4.840 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.333 -4.219 -9.479 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.469 -5.626 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.001 -5.853 -8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.010 -3.868 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.681 -5.501 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.345 -5.024 -7.458 1.00 0.00 H new ATOM 1349 N ASP A 86 10.065 -6.897 -11.596 1.00 0.00 N ATOM 1350 CA ASP A 86 9.923 -7.256 -13.014 1.00 0.00 C ATOM 1351 C ASP A 86 9.730 -8.765 -13.228 1.00 0.00 C ATOM 1352 O ASP A 86 9.473 -9.202 -14.348 1.00 0.00 O ATOM 1353 CB ASP A 86 11.151 -6.784 -13.793 1.00 0.00 C ATOM 1354 CG ASP A 86 10.888 -6.884 -15.292 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.771 -7.208 -15.657 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.809 -6.635 -16.052 1.00 0.00 O ATOM 0 H ASP A 86 10.830 -6.251 -11.401 1.00 0.00 H new ATOM 0 HA ASP A 86 9.025 -6.758 -13.381 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.388 -5.754 -13.525 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.016 -7.390 -13.526 1.00 0.00 H new ATOM 1361 N LYS A 87 9.862 -9.556 -12.171 1.00 0.00 N ATOM 1362 CA LYS A 87 9.702 -11.009 -12.299 1.00 0.00 C ATOM 1363 C LYS A 87 8.221 -11.414 -12.323 1.00 0.00 C ATOM 1364 O LYS A 87 7.891 -12.562 -12.616 1.00 0.00 O ATOM 1365 CB LYS A 87 10.401 -11.711 -11.136 1.00 0.00 C ATOM 1366 CG LYS A 87 11.925 -11.604 -11.310 1.00 0.00 C ATOM 1367 CD LYS A 87 12.623 -11.834 -9.964 1.00 0.00 C ATOM 1368 CE LYS A 87 12.413 -13.278 -9.514 1.00 0.00 C ATOM 1369 NZ LYS A 87 12.904 -14.207 -10.571 1.00 0.00 N ATOM 0 H LYS A 87 10.076 -9.229 -11.229 1.00 0.00 H new ATOM 0 HA LYS A 87 10.153 -11.312 -13.244 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.100 -11.259 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.102 -12.758 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.269 -12.339 -12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.187 -10.621 -11.702 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.688 -11.623 -10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.225 -11.148 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.945 -13.460 -8.580 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.356 -13.459 -9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.160 -15.118 -10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.155 -14.356 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.740 -13.796 -11.034 1.00 0.00 H new ATOM 1383 N PHE A 88 7.337 -10.472 -11.991 1.00 0.00 N ATOM 1384 CA PHE A 88 5.892 -10.755 -11.953 1.00 0.00 C ATOM 1385 C PHE A 88 5.208 -10.433 -13.292 1.00 0.00 C ATOM 1386 O PHE A 88 4.210 -11.056 -13.649 1.00 0.00 O ATOM 1387 CB PHE A 88 5.233 -9.928 -10.810 1.00 0.00 C ATOM 1388 CG PHE A 88 4.799 -8.551 -11.320 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.681 -7.766 -12.071 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.510 -8.071 -11.043 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.280 -6.513 -12.545 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.111 -6.819 -11.516 1.00 0.00 C ATOM 1393 CZ PHE A 88 3.996 -6.040 -12.270 1.00 0.00 C ATOM 0 H PHE A 88 7.587 -9.514 -11.746 1.00 0.00 H new ATOM 0 HA PHE A 88 5.763 -11.821 -11.767 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.369 -10.465 -10.417 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.937 -9.811 -9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.675 -8.129 -12.285 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.825 -8.671 -10.463 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.964 -5.911 -13.124 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.119 -6.452 -11.300 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.686 -5.074 -12.639 1.00 0.00 H new ATOM 1403 N ASP A 89 5.759 -9.485 -14.019 1.00 0.00 N ATOM 1404 CA ASP A 89 5.202 -9.082 -15.315 1.00 0.00 C ATOM 1405 C ASP A 89 3.676 -8.773 -15.221 1.00 0.00 C ATOM 1406 O ASP A 89 3.103 -8.193 -16.143 1.00 0.00 O ATOM 1407 CB ASP A 89 5.433 -10.190 -16.344 1.00 0.00 C ATOM 1408 CG ASP A 89 4.941 -9.740 -17.715 1.00 0.00 C ATOM 1409 OD1 ASP A 89 5.683 -9.047 -18.391 1.00 0.00 O ATOM 1410 OD2 ASP A 89 3.828 -10.093 -18.069 1.00 0.00 O ATOM 0 H ASP A 89 6.595 -8.971 -13.743 1.00 0.00 H new ATOM 0 HA ASP A 89 5.712 -8.169 -15.624 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.493 -10.437 -16.392 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.908 -11.095 -16.039 1.00 0.00 H new ATOM 1415 N ASP A 90 3.036 -9.176 -14.110 1.00 0.00 N ATOM 1416 CA ASP A 90 1.598 -8.950 -13.924 1.00 0.00 C ATOM 1417 C ASP A 90 1.213 -9.096 -12.445 1.00 0.00 C ATOM 1418 O ASP A 90 1.676 -10.002 -11.755 1.00 0.00 O ATOM 1419 CB ASP A 90 0.799 -9.952 -14.761 1.00 0.00 C ATOM 1420 CG ASP A 90 0.882 -9.581 -16.238 1.00 0.00 C ATOM 1421 OD1 ASP A 90 0.777 -8.404 -16.540 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.048 -10.481 -17.045 1.00 0.00 O ATOM 0 H ASP A 90 3.491 -9.657 -13.334 1.00 0.00 H new ATOM 0 HA ASP A 90 1.366 -7.936 -14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.188 -10.958 -14.608 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.242 -9.960 -14.438 1.00 0.00 H new ATOM 1427 N PHE A 91 0.356 -8.187 -11.988 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.118 -8.162 -10.596 1.00 0.00 C ATOM 1429 C PHE A 91 -0.415 -9.556 -10.027 1.00 0.00 C ATOM 1430 O PHE A 91 -0.228 -9.791 -8.834 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.392 -7.320 -10.538 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.810 -7.111 -9.108 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.237 -6.082 -8.361 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.781 -7.938 -8.533 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.633 -5.875 -7.035 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.177 -7.734 -7.207 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.604 -6.701 -6.457 1.00 0.00 C ATOM 0 H PHE A 91 -0.033 -7.444 -12.568 1.00 0.00 H new ATOM 0 HA PHE A 91 0.680 -7.738 -9.987 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.223 -6.357 -11.020 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.191 -7.816 -11.089 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.487 -5.445 -8.806 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.225 -8.734 -9.113 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.189 -5.078 -6.457 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.925 -8.374 -6.762 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.910 -6.541 -5.434 1.00 0.00 H new ATOM 1447 N THR A 92 -0.897 -10.461 -10.860 1.00 0.00 N ATOM 1448 CA THR A 92 -1.237 -11.808 -10.389 1.00 0.00 C ATOM 1449 C THR A 92 -0.001 -12.583 -9.916 1.00 0.00 C ATOM 1450 O THR A 92 -0.050 -13.288 -8.906 1.00 0.00 O ATOM 1451 CB THR A 92 -1.924 -12.591 -11.511 1.00 0.00 C ATOM 1452 OG1 THR A 92 -2.910 -11.771 -12.122 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.588 -13.843 -10.931 1.00 0.00 C ATOM 0 H THR A 92 -1.063 -10.300 -11.853 1.00 0.00 H new ATOM 0 HA THR A 92 -1.909 -11.696 -9.538 1.00 0.00 H new ATOM 0 HB THR A 92 -1.184 -12.887 -12.254 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.350 -12.270 -12.842 1.00 0.00 H new ATOM 0 HG21 THR A 92 -3.077 -14.399 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.831 -14.472 -10.461 1.00 0.00 H new ATOM 0 HG23 THR A 92 -3.329 -13.550 -10.187 1.00 0.00 H new ATOM 1461 N SER A 93 1.084 -12.477 -10.664 1.00 0.00 N ATOM 1462 CA SER A 93 2.308 -13.203 -10.326 1.00 0.00 C ATOM 1463 C SER A 93 2.995 -12.646 -9.071 1.00 0.00 C ATOM 1464 O SER A 93 3.681 -13.380 -8.360 1.00 0.00 O ATOM 1465 CB SER A 93 3.278 -13.138 -11.496 1.00 0.00 C ATOM 1466 OG SER A 93 4.520 -13.716 -11.112 1.00 0.00 O ATOM 0 H SER A 93 1.148 -11.902 -11.504 1.00 0.00 H new ATOM 0 HA SER A 93 2.024 -14.234 -10.117 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.867 -13.670 -12.354 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.426 -12.103 -11.803 1.00 0.00 H new ATOM 0 HG SER A 93 5.024 -13.969 -11.913 1.00 0.00 H new ATOM 1472 N LEU A 94 2.830 -11.350 -8.816 1.00 0.00 N ATOM 1473 CA LEU A 94 3.473 -10.729 -7.653 1.00 0.00 C ATOM 1474 C LEU A 94 2.763 -11.088 -6.351 1.00 0.00 C ATOM 1475 O LEU A 94 3.389 -11.605 -5.433 1.00 0.00 O ATOM 1476 CB LEU A 94 3.515 -9.204 -7.823 1.00 0.00 C ATOM 1477 CG LEU A 94 4.119 -8.540 -6.555 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.077 -7.416 -6.968 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.998 -7.948 -5.684 1.00 0.00 C ATOM 0 H LEU A 94 2.268 -10.717 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 94 4.490 -11.117 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.111 -8.944 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.509 -8.822 -7.998 1.00 0.00 H new ATOM 0 HG LEU A 94 4.659 -9.297 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.499 -6.952 -6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.881 -7.829 -7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.533 -6.667 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.432 -7.485 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.452 -7.197 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.315 -8.742 -5.381 1.00 0.00 H new ATOM 1491 N VAL A 95 1.469 -10.803 -6.259 1.00 0.00 N ATOM 1492 CA VAL A 95 0.725 -11.104 -5.029 1.00 0.00 C ATOM 1493 C VAL A 95 1.125 -12.475 -4.469 1.00 0.00 C ATOM 1494 O VAL A 95 1.313 -12.631 -3.264 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.787 -11.082 -5.301 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.547 -11.560 -4.057 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.229 -9.655 -5.633 1.00 0.00 C ATOM 0 H VAL A 95 0.917 -10.373 -7.001 1.00 0.00 H new ATOM 0 HA VAL A 95 0.971 -10.339 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.005 -11.742 -6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.619 -11.542 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.240 -12.577 -3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.323 -10.901 -3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.302 -9.642 -5.826 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.003 -8.999 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.697 -9.306 -6.518 1.00 0.00 H new ATOM 1507 N MET A 96 1.239 -13.462 -5.344 1.00 0.00 N ATOM 1508 CA MET A 96 1.603 -14.810 -4.910 1.00 0.00 C ATOM 1509 C MET A 96 3.111 -14.926 -4.672 1.00 0.00 C ATOM 1510 O MET A 96 3.576 -15.885 -4.055 1.00 0.00 O ATOM 1511 CB MET A 96 1.173 -15.826 -5.968 1.00 0.00 C ATOM 1512 CG MET A 96 1.876 -15.517 -7.291 1.00 0.00 C ATOM 1513 SD MET A 96 1.134 -16.503 -8.615 1.00 0.00 S ATOM 1514 CE MET A 96 1.495 -18.131 -7.914 1.00 0.00 C ATOM 0 H MET A 96 1.088 -13.362 -6.348 1.00 0.00 H new ATOM 0 HA MET A 96 1.090 -15.015 -3.970 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.421 -16.835 -5.640 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.092 -15.791 -6.102 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.789 -14.455 -7.522 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.940 -15.740 -7.210 1.00 0.00 H new ATOM 0 HE1 MET A 96 1.698 -18.837 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.367 -18.062 -7.264 1.00 0.00 H new ATOM 0 HE3 MET A 96 0.638 -18.476 -7.336 1.00 0.00 H new ATOM 1524 N GLY A 97 3.870 -13.957 -5.182 1.00 0.00 N ATOM 1525 CA GLY A 97 5.335 -13.980 -5.034 1.00 0.00 C ATOM 1526 C GLY A 97 5.809 -13.089 -3.885 1.00 0.00 C ATOM 1527 O GLY A 97 7.006 -12.991 -3.626 1.00 0.00 O ATOM 0 H GLY A 97 3.507 -13.154 -5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.666 -15.004 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.799 -13.650 -5.964 1.00 0.00 H new ATOM 1531 N ILE A 98 4.874 -12.443 -3.204 1.00 0.00 N ATOM 1532 CA ILE A 98 5.231 -11.565 -2.095 1.00 0.00 C ATOM 1533 C ILE A 98 6.260 -12.229 -1.186 1.00 0.00 C ATOM 1534 O ILE A 98 7.466 -12.059 -1.370 1.00 0.00 O ATOM 1535 CB ILE A 98 3.985 -11.203 -1.290 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.018 -10.420 -2.177 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.384 -10.339 -0.097 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.663 -10.310 -1.478 1.00 0.00 C ATOM 0 H ILE A 98 3.874 -12.507 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 98 5.669 -10.656 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 98 3.503 -12.115 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.417 -9.426 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.904 -10.920 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.495 -10.080 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.078 -10.891 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.864 -9.427 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.972 -9.752 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.264 -11.308 -1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.785 -9.791 -0.527 1.00 0.00 H new ATOM 1550 N HIS A 99 5.785 -12.986 -0.207 1.00 0.00 N ATOM 1551 CA HIS A 99 6.679 -13.665 0.721 1.00 0.00 C ATOM 1552 C HIS A 99 7.864 -14.282 -0.020 1.00 0.00 C ATOM 1553 O HIS A 99 9.021 -14.099 0.359 1.00 0.00 O ATOM 1554 CB HIS A 99 5.919 -14.771 1.459 1.00 0.00 C ATOM 1555 CG HIS A 99 5.122 -15.575 0.470 1.00 0.00 C ATOM 1556 ND1 HIS A 99 3.945 -15.102 -0.092 1.00 0.00 N ATOM 1557 CD2 HIS A 99 5.318 -16.823 -0.067 1.00 0.00 C ATOM 1558 CE1 HIS A 99 3.484 -16.053 -0.925 1.00 0.00 C ATOM 1559 NE2 HIS A 99 4.284 -17.122 -0.947 1.00 0.00 N ATOM 0 H HIS A 99 4.792 -13.145 -0.035 1.00 0.00 H new ATOM 0 HA HIS A 99 7.052 -12.930 1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.619 -15.417 1.989 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.257 -14.335 2.208 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.149 -17.474 0.160 1.00 0.00 H new ATOM 0 HE1 HIS A 99 2.577 -15.963 -1.505 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.162 -17.975 -1.493 1.00 0.00 H new ATOM 1568 N ASP A 100 7.544 -15.024 -1.063 1.00 0.00 N ATOM 1569 CA ASP A 100 8.546 -15.712 -1.867 1.00 0.00 C ATOM 1570 C ASP A 100 9.815 -14.876 -2.116 1.00 0.00 C ATOM 1571 O ASP A 100 10.710 -14.830 -1.282 1.00 0.00 O ATOM 1572 CB ASP A 100 7.937 -16.104 -3.213 1.00 0.00 C ATOM 1573 CG ASP A 100 8.954 -16.883 -4.039 1.00 0.00 C ATOM 1574 OD1 ASP A 100 10.019 -17.167 -3.516 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.654 -17.184 -5.182 1.00 0.00 O ATOM 0 H ASP A 100 6.585 -15.169 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 100 8.850 -16.591 -1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.044 -16.709 -3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.625 -15.211 -3.754 1.00 0.00 H new ATOM 1580 N VAL A 101 9.895 -14.288 -3.310 1.00 0.00 N ATOM 1581 CA VAL A 101 11.075 -13.524 -3.736 1.00 0.00 C ATOM 1582 C VAL A 101 11.170 -12.112 -3.140 1.00 0.00 C ATOM 1583 O VAL A 101 12.239 -11.694 -2.692 1.00 0.00 O ATOM 1584 CB VAL A 101 11.058 -13.424 -5.275 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.613 -14.766 -5.866 1.00 0.00 C ATOM 1586 CG2 VAL A 101 10.073 -12.332 -5.727 1.00 0.00 C ATOM 0 H VAL A 101 9.151 -14.325 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 101 11.947 -14.062 -3.365 1.00 0.00 H new ATOM 0 HB VAL A 101 12.060 -13.172 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.600 -14.698 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.309 -15.547 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.613 -15.009 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.071 -12.272 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 101 9.071 -12.578 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.378 -11.372 -5.311 1.00 0.00 H new ATOM 1596 N ILE A 102 10.086 -11.372 -3.193 1.00 0.00 N ATOM 1597 CA ILE A 102 10.090 -9.992 -2.716 1.00 0.00 C ATOM 1598 C ILE A 102 10.584 -9.857 -1.268 1.00 0.00 C ATOM 1599 O ILE A 102 11.363 -8.952 -0.968 1.00 0.00 O ATOM 1600 CB ILE A 102 8.678 -9.399 -2.865 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.386 -9.096 -4.379 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.574 -8.101 -2.045 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.139 -9.857 -4.832 1.00 0.00 C ATOM 0 H ILE A 102 9.190 -11.693 -3.559 1.00 0.00 H new ATOM 0 HA ILE A 102 10.798 -9.434 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 102 7.945 -10.117 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.241 -8.025 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.242 -9.387 -4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.573 -7.682 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.766 -8.318 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.309 -7.382 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.943 -9.642 -5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.300 -10.928 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.284 -9.545 -4.232 1.00 0.00 H new ATOM 1615 N HIS A 103 10.128 -10.721 -0.371 1.00 0.00 N ATOM 1616 CA HIS A 103 10.551 -10.618 1.032 1.00 0.00 C ATOM 1617 C HIS A 103 11.795 -11.461 1.311 1.00 0.00 C ATOM 1618 O HIS A 103 12.395 -11.350 2.381 1.00 0.00 O ATOM 1619 CB HIS A 103 9.404 -11.050 1.953 1.00 0.00 C ATOM 1620 CG HIS A 103 8.430 -9.905 2.111 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.065 -10.064 1.944 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.619 -8.577 2.405 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.490 -8.859 2.136 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.395 -7.914 2.420 1.00 0.00 N ATOM 0 H HIS A 103 9.482 -11.484 -0.574 1.00 0.00 H new ATOM 0 HA HIS A 103 10.807 -9.577 1.230 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.896 -11.920 1.536 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.796 -11.346 2.926 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.582 -10.933 1.717 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.576 -8.115 2.596 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.427 -8.678 2.069 1.00 0.00 H new ATOM 1632 N LEU A 104 12.186 -12.297 0.354 1.00 0.00 N ATOM 1633 CA LEU A 104 13.371 -13.138 0.536 1.00 0.00 C ATOM 1634 C LEU A 104 14.633 -12.381 0.125 1.00 0.00 C ATOM 1635 O LEU A 104 15.709 -12.600 0.684 1.00 0.00 O ATOM 1636 CB LEU A 104 13.235 -14.431 -0.292 1.00 0.00 C ATOM 1637 CG LEU A 104 14.592 -15.198 -0.329 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.338 -16.710 -0.231 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.331 -14.896 -1.649 1.00 0.00 C ATOM 0 H LEU A 104 11.711 -12.412 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 104 13.452 -13.400 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.462 -15.067 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.919 -14.189 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 104 15.202 -14.873 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.289 -17.241 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.824 -16.933 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.720 -17.030 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.278 -15.435 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.716 -15.214 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.522 -13.825 -1.722 1.00 0.00 H new ATOM 1651 N GLU A 105 14.497 -11.493 -0.857 1.00 0.00 N ATOM 1652 CA GLU A 105 15.643 -10.720 -1.334 1.00 0.00 C ATOM 1653 C GLU A 105 15.959 -9.576 -0.374 1.00 0.00 C ATOM 1654 O GLU A 105 17.114 -9.372 -0.003 1.00 0.00 O ATOM 1655 CB GLU A 105 15.356 -10.168 -2.735 1.00 0.00 C ATOM 1656 CG GLU A 105 16.631 -9.558 -3.323 1.00 0.00 C ATOM 1657 CD GLU A 105 17.649 -10.655 -3.611 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.235 -11.786 -3.802 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.830 -10.347 -3.637 1.00 0.00 O ATOM 0 H GLU A 105 13.618 -11.292 -1.333 1.00 0.00 H new ATOM 0 HA GLU A 105 16.510 -11.379 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.991 -10.965 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.571 -9.414 -2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.396 -9.018 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.052 -8.833 -2.626 1.00 0.00 H new ATOM 1666 N VAL A 106 14.935 -8.835 0.029 1.00 0.00 N ATOM 1667 CA VAL A 106 15.136 -7.723 0.948 1.00 0.00 C ATOM 1668 C VAL A 106 15.809 -8.210 2.227 1.00 0.00 C ATOM 1669 O VAL A 106 16.642 -7.516 2.806 1.00 0.00 O ATOM 1670 CB VAL A 106 13.795 -7.071 1.297 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.057 -6.673 0.011 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.939 -8.060 2.094 1.00 0.00 C ATOM 0 H VAL A 106 13.968 -8.981 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 106 15.776 -6.988 0.461 1.00 0.00 H new ATOM 0 HB VAL A 106 13.975 -6.178 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.104 -6.210 0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.665 -5.965 -0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.878 -7.561 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.984 -7.597 2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.763 -8.954 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.459 -8.334 3.012 1.00 0.00 H new ATOM 1682 N ASN A 107 15.436 -9.412 2.659 1.00 0.00 N ATOM 1683 CA ASN A 107 16.002 -9.990 3.874 1.00 0.00 C ATOM 1684 C ASN A 107 17.525 -10.022 3.801 1.00 0.00 C ATOM 1685 O ASN A 107 18.207 -9.650 4.756 1.00 0.00 O ATOM 1686 CB ASN A 107 15.472 -11.411 4.071 1.00 0.00 C ATOM 1687 CG ASN A 107 15.844 -11.918 5.460 1.00 0.00 C ATOM 1688 OD1 ASN A 107 15.385 -11.374 6.465 1.00 0.00 O ATOM 1689 ND2 ASN A 107 16.654 -12.934 5.577 1.00 0.00 N ATOM 0 H ASN A 107 14.749 -10.001 2.189 1.00 0.00 H new ATOM 0 HA ASN A 107 15.705 -9.368 4.718 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.389 -11.424 3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.888 -12.072 3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.908 -13.279 6.502 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.033 -13.383 4.743 1.00 0.00 H new ATOM 1696 N LYS A 108 18.055 -10.464 2.666 1.00 0.00 N ATOM 1697 CA LYS A 108 19.500 -10.534 2.494 1.00 0.00 C ATOM 1698 C LYS A 108 20.081 -9.135 2.346 1.00 0.00 C ATOM 1699 O LYS A 108 21.205 -8.869 2.772 1.00 0.00 O ATOM 1700 CB LYS A 108 19.844 -11.369 1.263 1.00 0.00 C ATOM 1701 CG LYS A 108 19.396 -12.813 1.487 1.00 0.00 C ATOM 1702 CD LYS A 108 19.891 -13.684 0.334 1.00 0.00 C ATOM 1703 CE LYS A 108 19.358 -15.106 0.504 1.00 0.00 C ATOM 1704 NZ LYS A 108 20.013 -16.004 -0.489 1.00 0.00 N ATOM 0 H LYS A 108 17.513 -10.776 1.860 1.00 0.00 H new ATOM 0 HA LYS A 108 19.932 -11.006 3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.353 -10.957 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.917 -11.335 1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.790 -13.185 2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.309 -12.862 1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.557 -13.270 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.981 -13.693 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.554 -15.461 1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.277 -15.120 0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.651 -16.972 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.804 -15.668 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.042 -15.999 -0.336 1.00 0.00 H new ATOM 1718 N LEU A 109 19.303 -8.241 1.741 1.00 0.00 N ATOM 1719 CA LEU A 109 19.745 -6.865 1.542 1.00 0.00 C ATOM 1720 C LEU A 109 19.489 -6.036 2.798 1.00 0.00 C ATOM 1721 O LEU A 109 20.008 -4.928 2.938 1.00 0.00 O ATOM 1722 CB LEU A 109 19.003 -6.244 0.356 1.00 0.00 C ATOM 1723 CG LEU A 109 19.234 -7.088 -0.904 1.00 0.00 C ATOM 1724 CD1 LEU A 109 18.353 -6.555 -2.037 1.00 0.00 C ATOM 1725 CD2 LEU A 109 20.715 -7.010 -1.326 1.00 0.00 C ATOM 0 H LEU A 109 18.370 -8.443 1.382 1.00 0.00 H new ATOM 0 HA LEU A 109 20.815 -6.871 1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.937 -6.184 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.352 -5.225 0.191 1.00 0.00 H new ATOM 0 HG LEU A 109 18.977 -8.126 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 109 18.514 -7.152 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 109 17.305 -6.617 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.612 -5.516 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 109 20.870 -7.612 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 109 20.980 -5.974 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 109 21.343 -7.389 -0.520 1.00 0.00 H new ATOM 1737 N TYR A 110 18.682 -6.580 3.709 1.00 0.00 N ATOM 1738 CA TYR A 110 18.357 -5.884 4.957 1.00 0.00 C ATOM 1739 C TYR A 110 18.223 -6.885 6.106 1.00 0.00 C ATOM 1740 O TYR A 110 17.433 -7.825 6.034 1.00 0.00 O ATOM 1741 CB TYR A 110 17.041 -5.098 4.786 1.00 0.00 C ATOM 1742 CG TYR A 110 16.494 -4.690 6.144 1.00 0.00 C ATOM 1743 CD1 TYR A 110 17.295 -3.963 7.032 1.00 0.00 C ATOM 1744 CD2 TYR A 110 15.188 -5.042 6.509 1.00 0.00 C ATOM 1745 CE1 TYR A 110 16.791 -3.588 8.284 1.00 0.00 C ATOM 1746 CE2 TYR A 110 14.685 -4.666 7.760 1.00 0.00 C ATOM 1747 CZ TYR A 110 15.487 -3.941 8.647 1.00 0.00 C ATOM 1748 OH TYR A 110 14.992 -3.571 9.882 1.00 0.00 O ATOM 0 H TYR A 110 18.243 -7.495 3.609 1.00 0.00 H new ATOM 0 HA TYR A 110 19.163 -5.189 5.194 1.00 0.00 H new ATOM 0 HB2 TYR A 110 17.214 -4.212 4.175 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.309 -5.710 4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 110 18.302 -3.691 6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.569 -5.604 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.409 -3.026 8.969 1.00 0.00 H new ATOM 0 HE2 TYR A 110 13.677 -4.936 8.040 1.00 0.00 H new ATOM 0 HH TYR A 110 14.035 -3.777 9.926 1.00 0.00 H new ATOM 1758 N HIS A 111 19.001 -6.671 7.163 1.00 0.00 N ATOM 1759 CA HIS A 111 18.959 -7.557 8.321 1.00 0.00 C ATOM 1760 C HIS A 111 17.548 -7.612 8.897 1.00 0.00 C ATOM 1761 O HIS A 111 16.570 -7.373 8.189 1.00 0.00 O ATOM 1762 CB HIS A 111 19.932 -7.062 9.394 1.00 0.00 C ATOM 1763 CG HIS A 111 21.304 -6.915 8.796 1.00 0.00 C ATOM 1764 ND1 HIS A 111 21.747 -5.722 8.247 1.00 0.00 N ATOM 1765 CD2 HIS A 111 22.341 -7.801 8.654 1.00 0.00 C ATOM 1766 CE1 HIS A 111 23.003 -5.922 7.804 1.00 0.00 C ATOM 1767 NE2 HIS A 111 23.412 -7.173 8.029 1.00 0.00 N ATOM 0 H HIS A 111 19.663 -5.899 7.242 1.00 0.00 H new ATOM 0 HA HIS A 111 19.251 -8.558 8.002 1.00 0.00 H new ATOM 0 HB2 HIS A 111 19.594 -6.106 9.794 1.00 0.00 H new ATOM 0 HB3 HIS A 111 19.960 -7.764 10.227 1.00 0.00 H new ATOM 0 HD2 HIS A 111 22.328 -8.831 8.979 1.00 0.00 H new ATOM 0 HE1 HIS A 111 23.605 -5.164 7.326 1.00 0.00 H new ATOM 0 HE2 HIS A 111 24.317 -7.581 7.793 1.00 0.00 H new ATOM 1776 N GLU A 112 17.447 -7.926 10.184 1.00 0.00 N ATOM 1777 CA GLU A 112 16.147 -8.005 10.837 1.00 0.00 C ATOM 1778 C GLU A 112 15.255 -9.024 10.125 1.00 0.00 C ATOM 1779 O GLU A 112 14.378 -8.650 9.345 1.00 0.00 O ATOM 1780 CB GLU A 112 15.470 -6.633 10.812 1.00 0.00 C ATOM 1781 CG GLU A 112 14.251 -6.647 11.737 1.00 0.00 C ATOM 1782 CD GLU A 112 13.505 -5.322 11.638 1.00 0.00 C ATOM 1783 OE1 GLU A 112 13.067 -4.992 10.548 1.00 0.00 O ATOM 1784 OE2 GLU A 112 13.384 -4.656 12.652 1.00 0.00 O ATOM 0 H GLU A 112 18.242 -8.128 10.790 1.00 0.00 H new ATOM 0 HA GLU A 112 16.295 -8.321 11.870 1.00 0.00 H new ATOM 0 HB2 GLU A 112 16.173 -5.863 11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 112 15.165 -6.385 9.795 1.00 0.00 H new ATOM 0 HG2 GLU A 112 13.588 -7.468 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 112 14.567 -6.820 12.766 1.00 0.00 H new ATOM 1791 N PRO A 113 15.463 -10.296 10.372 1.00 0.00 N ATOM 1792 CA PRO A 113 14.660 -11.376 9.730 1.00 0.00 C ATOM 1793 C PRO A 113 13.279 -11.521 10.373 1.00 0.00 C ATOM 1794 O PRO A 113 12.842 -10.654 11.128 1.00 0.00 O ATOM 1795 CB PRO A 113 15.514 -12.632 9.940 1.00 0.00 C ATOM 1796 CG PRO A 113 16.303 -12.368 11.189 1.00 0.00 C ATOM 1797 CD PRO A 113 16.483 -10.843 11.289 1.00 0.00 C ATOM 0 HA PRO A 113 14.455 -11.174 8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 113 14.890 -13.519 10.049 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.172 -12.808 9.089 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.781 -12.754 12.065 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.270 -12.869 11.148 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.331 -10.490 12.309 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.488 -10.540 10.993 1.00 0.00 H new ATOM 1805 N SER A 114 12.598 -12.619 10.059 1.00 0.00 N ATOM 1806 CA SER A 114 11.268 -12.861 10.607 1.00 0.00 C ATOM 1807 C SER A 114 10.300 -11.776 10.144 1.00 0.00 C ATOM 1808 O SER A 114 9.679 -11.094 10.960 1.00 0.00 O ATOM 1809 CB SER A 114 11.325 -12.885 12.134 1.00 0.00 C ATOM 1810 OG SER A 114 12.472 -13.616 12.551 1.00 0.00 O ATOM 0 H SER A 114 12.941 -13.349 9.434 1.00 0.00 H new ATOM 0 HA SER A 114 10.915 -13.828 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.367 -11.868 12.524 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.422 -13.344 12.536 1.00 0.00 H new ATOM 0 HG SER A 114 12.512 -13.631 13.530 1.00 0.00 H new ATOM 1816 N LEU A 115 10.181 -11.621 8.829 1.00 0.00 N ATOM 1817 CA LEU A 115 9.291 -10.614 8.262 1.00 0.00 C ATOM 1818 C LEU A 115 7.824 -11.001 8.505 1.00 0.00 C ATOM 1819 O LEU A 115 7.503 -12.183 8.628 1.00 0.00 O ATOM 1820 CB LEU A 115 9.555 -10.487 6.747 1.00 0.00 C ATOM 1821 CG LEU A 115 10.793 -9.595 6.498 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.421 -9.947 5.144 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.380 -8.114 6.487 1.00 0.00 C ATOM 0 H LEU A 115 10.687 -12.177 8.139 1.00 0.00 H new ATOM 0 HA LEU A 115 9.484 -9.657 8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.715 -11.474 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.683 -10.059 6.252 1.00 0.00 H new ATOM 0 HG LEU A 115 11.515 -9.767 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.293 -9.316 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.725 -10.994 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.692 -9.782 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.258 -7.493 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.651 -7.945 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.937 -7.853 7.448 1.00 0.00 H new ATOM 1835 N PRO A 116 6.934 -10.030 8.574 1.00 0.00 N ATOM 1836 CA PRO A 116 5.486 -10.282 8.803 1.00 0.00 C ATOM 1837 C PRO A 116 5.005 -11.568 8.131 1.00 0.00 C ATOM 1838 O PRO A 116 5.620 -12.053 7.180 1.00 0.00 O ATOM 1839 CB PRO A 116 4.827 -9.054 8.182 1.00 0.00 C ATOM 1840 CG PRO A 116 5.809 -7.939 8.405 1.00 0.00 C ATOM 1841 CD PRO A 116 7.210 -8.585 8.442 1.00 0.00 C ATOM 0 HA PRO A 116 5.247 -10.422 9.857 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.633 -9.204 7.120 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.869 -8.838 8.654 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.744 -7.200 7.606 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.598 -7.418 9.339 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.774 -8.368 7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.799 -8.213 9.280 1.00 0.00 H new ATOM 1849 N HIS A 117 3.900 -12.117 8.635 1.00 0.00 N ATOM 1850 CA HIS A 117 3.342 -13.348 8.081 1.00 0.00 C ATOM 1851 C HIS A 117 2.343 -13.035 6.972 1.00 0.00 C ATOM 1852 O HIS A 117 1.332 -12.372 7.201 1.00 0.00 O ATOM 1853 CB HIS A 117 2.643 -14.145 9.184 1.00 0.00 C ATOM 1854 CG HIS A 117 2.305 -15.519 8.674 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.265 -16.506 8.513 1.00 0.00 N ATOM 1856 CD2 HIS A 117 1.117 -16.084 8.284 1.00 0.00 C ATOM 1857 CE1 HIS A 117 2.642 -17.605 8.046 1.00 0.00 C ATOM 1858 NE2 HIS A 117 1.332 -17.400 7.888 1.00 0.00 N ATOM 0 H HIS A 117 3.377 -11.731 9.421 1.00 0.00 H new ATOM 0 HA HIS A 117 4.158 -13.937 7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.289 -14.219 10.059 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.736 -13.630 9.500 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.160 -15.583 8.284 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.141 -18.537 7.826 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.638 -18.066 7.549 1.00 0.00 H new ATOM 1867 N ILE A 118 2.631 -13.525 5.768 1.00 0.00 N ATOM 1868 CA ILE A 118 1.751 -13.304 4.621 1.00 0.00 C ATOM 1869 C ILE A 118 1.794 -14.505 3.675 1.00 0.00 C ATOM 1870 O ILE A 118 2.866 -14.982 3.306 1.00 0.00 O ATOM 1871 CB ILE A 118 2.152 -12.017 3.869 1.00 0.00 C ATOM 1872 CG1 ILE A 118 3.512 -12.197 3.162 1.00 0.00 C ATOM 1873 CG2 ILE A 118 2.242 -10.854 4.859 1.00 0.00 C ATOM 1874 CD1 ILE A 118 4.590 -12.645 4.164 1.00 0.00 C ATOM 0 H ILE A 118 3.464 -14.076 5.561 1.00 0.00 H new ATOM 0 HA ILE A 118 0.732 -13.186 4.989 1.00 0.00 H new ATOM 0 HB ILE A 118 1.394 -11.805 3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.419 -12.936 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.811 -11.259 2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.525 -9.945 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.274 -10.708 5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.991 -11.079 5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.541 -12.766 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.696 -11.892 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.298 -13.595 4.612 1.00 0.00 H new ATOM 1886 N ASN A 119 0.614 -15.005 3.302 1.00 0.00 N ATOM 1887 CA ASN A 119 0.526 -16.171 2.411 1.00 0.00 C ATOM 1888 C ASN A 119 -0.485 -15.936 1.296 1.00 0.00 C ATOM 1889 O ASN A 119 -1.691 -15.894 1.535 1.00 0.00 O ATOM 1890 CB ASN A 119 0.116 -17.405 3.216 1.00 0.00 C ATOM 1891 CG ASN A 119 -0.011 -18.611 2.290 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -1.083 -19.208 2.191 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.025 -19.007 1.604 1.00 0.00 N ATOM 0 H ASN A 119 -0.287 -14.628 3.597 1.00 0.00 H new ATOM 0 HA ASN A 119 1.506 -16.329 1.961 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.856 -17.607 3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.832 -17.222 3.721 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.948 -19.813 0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.912 -18.511 1.688 1.00 0.00 H new ATOM 1900 N GLY A 120 0.015 -15.791 0.072 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.845 -15.568 -1.083 1.00 0.00 C ATOM 1902 C GLY A 120 -1.205 -16.888 -1.743 1.00 0.00 C ATOM 1903 O GLY A 120 -0.332 -17.696 -2.059 1.00 0.00 O ATOM 0 H GLY A 120 1.011 -15.824 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.753 -15.051 -0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.339 -14.922 -1.801 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.500 -17.101 -1.949 1.00 0.00 N ATOM 1908 CA GLN A 121 -2.985 -18.335 -2.578 1.00 0.00 C ATOM 1909 C GLN A 121 -3.895 -18.001 -3.756 1.00 0.00 C ATOM 1910 O GLN A 121 -4.794 -17.184 -3.631 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.756 -19.156 -1.547 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.232 -20.464 -2.178 1.00 0.00 C ATOM 1913 CD GLN A 121 -4.639 -21.452 -1.090 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -4.387 -21.213 0.092 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -5.258 -22.552 -1.419 1.00 0.00 N ATOM 0 H GLN A 121 -3.234 -16.441 -1.693 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.135 -18.911 -2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.120 -19.367 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.610 -18.587 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.076 -20.272 -2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.438 -20.892 -2.790 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.465 -22.747 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.535 -23.217 -0.697 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.651 -18.626 -4.907 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.462 -18.358 -6.092 1.00 0.00 C ATOM 1926 C LEU A 122 -5.771 -19.155 -6.046 1.00 0.00 C ATOM 1927 O LEU A 122 -5.774 -20.354 -5.769 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.657 -18.725 -7.371 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.281 -17.455 -8.157 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.269 -16.624 -7.357 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.658 -17.860 -9.494 1.00 0.00 C ATOM 0 H LEU A 122 -2.909 -19.312 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.710 -17.297 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.754 -19.269 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.249 -19.388 -8.002 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.177 -16.858 -8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.008 -15.728 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.708 -16.338 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.371 -17.216 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.389 -16.966 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.764 -18.457 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.376 -18.447 -10.067 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.874 -18.467 -6.324 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.205 -19.095 -6.322 1.00 0.00 C ATOM 1945 C LEU A 123 -8.748 -19.165 -7.758 1.00 0.00 C ATOM 1946 O LEU A 123 -8.353 -18.368 -8.610 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.183 -18.267 -5.440 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.403 -17.457 -4.389 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.351 -16.465 -3.679 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.778 -18.414 -3.352 1.00 0.00 C ATOM 0 H LEU A 123 -6.880 -17.473 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.119 -20.103 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.767 -17.594 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.889 -18.934 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.610 -16.898 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.792 -15.895 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.779 -15.782 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.151 -17.016 -3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.227 -17.837 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.567 -18.981 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.098 -19.102 -3.855 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.652 -20.083 -8.041 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.248 -20.212 -9.400 1.00 0.00 C ATOM 1964 C PRO A 124 -10.572 -18.844 -10.003 1.00 0.00 C ATOM 1965 O PRO A 124 -10.539 -17.829 -9.308 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.522 -21.025 -9.153 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.215 -21.875 -7.956 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.196 -21.092 -7.108 1.00 0.00 C ATOM 0 HA PRO A 124 -9.572 -20.684 -10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.376 -20.374 -8.966 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.773 -21.638 -10.019 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.120 -22.079 -7.383 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -10.806 -22.839 -8.260 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.671 -20.623 -6.246 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.412 -21.744 -6.724 1.00 0.00 H new ATOM 1976 N ASN A 125 -10.877 -18.822 -11.294 1.00 0.00 N ATOM 1977 CA ASN A 125 -11.196 -17.567 -11.963 1.00 0.00 C ATOM 1978 C ASN A 125 -10.019 -16.608 -11.875 1.00 0.00 C ATOM 1979 O ASN A 125 -8.897 -16.953 -12.250 1.00 0.00 O ATOM 1980 CB ASN A 125 -12.436 -16.931 -11.323 1.00 0.00 C ATOM 1981 CG ASN A 125 -13.520 -17.986 -11.128 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.136 -18.055 -10.065 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -13.792 -18.816 -12.097 1.00 0.00 N ATOM 0 H ASN A 125 -10.910 -19.647 -11.893 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.403 -17.774 -13.013 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.173 -16.486 -10.363 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.810 -16.126 -11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.516 -19.524 -11.974 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.280 -18.757 -12.977 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.277 -15.405 -11.378 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.229 -14.396 -11.244 1.00 0.00 C ATOM 1992 C ASN A 126 -9.285 -13.741 -9.861 1.00 0.00 C ATOM 1993 O ASN A 126 -9.379 -12.519 -9.745 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.397 -13.333 -12.328 1.00 0.00 C ATOM 1995 CG ASN A 126 -9.464 -13.991 -13.702 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -9.097 -15.156 -13.852 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -9.914 -13.308 -14.721 1.00 0.00 N ATOM 0 H ASN A 126 -11.198 -15.103 -11.062 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.260 -14.882 -11.358 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.305 -12.758 -12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.564 -12.631 -12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.962 -13.740 -15.644 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.218 -12.343 -14.594 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.216 -14.569 -8.814 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.246 -14.073 -7.432 1.00 0.00 C ATOM 2006 C GLN A 127 -8.040 -14.607 -6.669 1.00 0.00 C ATOM 2007 O GLN A 127 -7.559 -15.705 -6.945 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.537 -14.520 -6.743 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.734 -13.863 -7.430 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.011 -14.171 -6.658 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.091 -13.721 -7.039 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -12.953 -14.915 -5.587 1.00 0.00 N ATOM 0 H GLN A 127 -9.139 -15.583 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.211 -12.984 -7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.629 -15.605 -6.788 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.513 -14.245 -5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.585 -12.785 -7.487 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.821 -14.227 -8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.057 -15.287 -5.273 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.804 -15.124 -5.065 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.545 -13.817 -5.720 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.376 -14.216 -4.933 1.00 0.00 C ATOM 2023 C ILE A 128 -6.640 -14.041 -3.444 1.00 0.00 C ATOM 2024 O ILE A 128 -7.017 -12.964 -2.995 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.165 -13.373 -5.346 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -4.974 -13.463 -6.868 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.906 -13.895 -4.640 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -3.937 -12.433 -7.318 1.00 0.00 C ATOM 0 H ILE A 128 -7.929 -12.904 -5.477 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.172 -15.269 -5.125 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.334 -12.335 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.649 -14.466 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.922 -13.284 -7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.047 -13.293 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.040 -13.829 -3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.735 -14.934 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.803 -12.499 -8.398 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.280 -11.432 -7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.987 -12.633 -6.822 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.425 -15.106 -2.679 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.629 -15.060 -1.233 1.00 0.00 C ATOM 2042 C ALA A 129 -5.306 -14.795 -0.534 1.00 0.00 C ATOM 2043 O ALA A 129 -4.410 -15.638 -0.533 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.201 -16.390 -0.743 1.00 0.00 C ATOM 0 H ALA A 129 -6.111 -16.009 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.330 -14.258 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.350 -16.347 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.156 -16.578 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.506 -17.195 -0.981 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.192 -13.616 0.050 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.983 -13.221 0.747 1.00 0.00 C ATOM 2052 C LEU A 130 -4.212 -13.211 2.251 1.00 0.00 C ATOM 2053 O LEU A 130 -4.915 -12.345 2.776 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.592 -11.830 0.275 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.252 -11.392 0.917 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.090 -11.705 -0.032 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.297 -9.893 1.179 1.00 0.00 C ATOM 0 H LEU A 130 -5.929 -12.911 0.055 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.186 -13.933 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.501 -11.821 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.376 -11.118 0.535 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.104 -11.932 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.152 -11.394 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.060 -12.777 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.231 -11.167 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.358 -9.574 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.445 -9.363 0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.121 -9.667 1.856 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.608 -14.168 2.942 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.745 -14.251 4.397 1.00 0.00 C ATOM 2071 C ARG A 131 -2.682 -13.390 5.072 1.00 0.00 C ATOM 2072 O ARG A 131 -1.561 -13.275 4.578 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.598 -15.704 4.860 1.00 0.00 C ATOM 2074 CG ARG A 131 -4.128 -15.840 6.289 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.646 -17.159 6.893 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.381 -17.452 8.119 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.163 -18.572 8.801 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.279 -19.434 8.376 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.833 -18.811 9.895 1.00 0.00 N ATOM 0 H ARG A 131 -3.023 -14.893 2.527 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.734 -13.886 4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.148 -16.367 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.552 -16.006 4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.783 -15.003 6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.217 -15.806 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -3.785 -17.968 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.579 -17.101 7.106 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.074 -16.786 8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.756 -19.248 7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -3.112 -20.293 8.900 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.524 -18.138 10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.666 -19.670 10.418 1.00 0.00 H new ATOM 2093 N TYR A 132 -3.040 -12.779 6.202 1.00 0.00 N ATOM 2094 CA TYR A 132 -2.104 -11.921 6.936 1.00 0.00 C ATOM 2095 C TYR A 132 -2.236 -12.150 8.442 1.00 0.00 C ATOM 2096 O TYR A 132 -3.310 -12.486 8.937 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.384 -10.442 6.601 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.658 -9.540 7.580 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -2.191 -9.319 8.857 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -0.456 -8.926 7.209 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -1.522 -8.486 9.761 1.00 0.00 C ATOM 2102 CE2 TYR A 132 0.212 -8.093 8.114 1.00 0.00 C ATOM 2103 CZ TYR A 132 -0.320 -7.873 9.389 1.00 0.00 C ATOM 2104 OH TYR A 132 0.340 -7.051 10.280 1.00 0.00 O ATOM 0 H TYR A 132 -3.963 -12.860 6.628 1.00 0.00 H new ATOM 0 HA TYR A 132 -1.087 -12.173 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -2.059 -10.224 5.584 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.456 -10.248 6.642 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -3.119 -9.792 9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -0.044 -9.095 6.225 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.933 -8.316 10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.139 -7.619 7.828 1.00 0.00 H new ATOM 0 HH TYR A 132 -0.081 -6.166 10.282 1.00 0.00 H new ATOM 2114 N SER A 133 -1.134 -11.958 9.162 1.00 0.00 N ATOM 2115 CA SER A 133 -1.134 -12.137 10.605 1.00 0.00 C ATOM 2116 C SER A 133 0.127 -11.530 11.217 1.00 0.00 C ATOM 2117 O SER A 133 1.221 -11.672 10.671 1.00 0.00 O ATOM 2118 CB SER A 133 -1.207 -13.626 10.943 1.00 0.00 C ATOM 2119 OG SER A 133 0.111 -14.141 11.092 1.00 0.00 O ATOM 0 H SER A 133 -0.235 -11.680 8.769 1.00 0.00 H new ATOM 0 HA SER A 133 -2.005 -11.629 11.020 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.774 -13.774 11.862 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.733 -14.164 10.154 1.00 0.00 H new ATOM 0 HG SER A 133 0.067 -15.095 11.310 1.00 0.00 H new ATOM 2125 N SER A 134 -0.031 -10.858 12.352 1.00 0.00 N ATOM 2126 CA SER A 134 1.109 -10.239 13.022 1.00 0.00 C ATOM 2127 C SER A 134 0.634 -9.355 14.183 1.00 0.00 C ATOM 2128 O SER A 134 -0.467 -8.808 14.139 1.00 0.00 O ATOM 2129 CB SER A 134 1.905 -9.392 12.021 1.00 0.00 C ATOM 2130 OG SER A 134 2.544 -8.320 12.705 1.00 0.00 O ATOM 0 H SER A 134 -0.926 -10.728 12.824 1.00 0.00 H new ATOM 0 HA SER A 134 1.749 -11.027 13.419 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.648 -10.010 11.517 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.240 -9.001 11.251 1.00 0.00 H new ATOM 0 HG SER A 134 3.053 -7.781 12.065 1.00 0.00 H new ATOM 2136 N PRO A 135 1.441 -9.204 15.213 1.00 0.00 N ATOM 2137 CA PRO A 135 1.083 -8.363 16.400 1.00 0.00 C ATOM 2138 C PRO A 135 1.092 -6.869 16.069 1.00 0.00 C ATOM 2139 O PRO A 135 0.137 -6.152 16.364 1.00 0.00 O ATOM 2140 CB PRO A 135 2.171 -8.711 17.428 1.00 0.00 C ATOM 2141 CG PRO A 135 3.349 -9.137 16.611 1.00 0.00 C ATOM 2142 CD PRO A 135 2.779 -9.812 15.363 1.00 0.00 C ATOM 0 HA PRO A 135 0.074 -8.563 16.760 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.414 -7.852 18.053 1.00 0.00 H new ATOM 0 HB3 PRO A 135 1.844 -9.508 18.095 1.00 0.00 H new ATOM 0 HG2 PRO A 135 3.967 -8.280 16.343 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.983 -9.825 17.171 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.403 -9.627 14.488 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.715 -10.893 15.487 1.00 0.00 H new ATOM 2150 N ARG A 136 2.179 -6.410 15.456 1.00 0.00 N ATOM 2151 CA ARG A 136 2.302 -5.004 15.092 1.00 0.00 C ATOM 2152 C ARG A 136 1.091 -4.557 14.279 1.00 0.00 C ATOM 2153 O ARG A 136 0.780 -3.369 14.210 1.00 0.00 O ATOM 2154 CB ARG A 136 3.584 -4.785 14.281 1.00 0.00 C ATOM 2155 CG ARG A 136 3.937 -3.295 14.271 1.00 0.00 C ATOM 2156 CD ARG A 136 5.151 -3.060 13.367 1.00 0.00 C ATOM 2157 NE ARG A 136 6.363 -3.586 13.997 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.765 -4.841 13.794 1.00 0.00 C ATOM 2159 NH1 ARG A 136 6.071 -5.636 13.026 1.00 0.00 N ATOM 2160 NH2 ARG A 136 7.854 -5.277 14.366 1.00 0.00 N ATOM 0 H ARG A 136 2.981 -6.987 15.203 1.00 0.00 H new ATOM 0 HA ARG A 136 2.349 -4.410 16.005 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.403 -5.360 14.713 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.447 -5.143 13.261 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.088 -2.712 13.915 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.154 -2.956 15.284 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.994 -3.544 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.267 -1.994 13.173 1.00 0.00 H new ATOM 0 HE ARG A 136 6.912 -2.979 14.605 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.219 -5.298 12.579 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.381 -6.596 12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.397 -4.658 14.968 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.162 -6.237 14.211 1.00 0.00 H new ATOM 2174 N ARG A 137 0.412 -5.522 13.665 1.00 0.00 N ATOM 2175 CA ARG A 137 -0.768 -5.228 12.856 1.00 0.00 C ATOM 2176 C ARG A 137 -0.412 -4.295 11.694 1.00 0.00 C ATOM 2177 O ARG A 137 0.171 -4.727 10.700 1.00 0.00 O ATOM 2178 CB ARG A 137 -1.857 -4.593 13.733 1.00 0.00 C ATOM 2179 CG ARG A 137 -3.158 -4.472 12.933 1.00 0.00 C ATOM 2180 CD ARG A 137 -4.203 -3.734 13.771 1.00 0.00 C ATOM 2181 NE ARG A 137 -4.482 -4.473 14.998 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.994 -3.868 16.065 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -5.256 -2.590 16.029 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -5.235 -4.552 17.152 1.00 0.00 N ATOM 0 H ARG A 137 0.657 -6.511 13.712 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.145 -6.162 12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -2.021 -5.201 14.623 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.535 -3.609 14.074 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.977 -3.935 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.525 -5.462 12.663 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -3.844 -2.734 14.014 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -5.121 -3.612 13.195 1.00 0.00 H new ATOM 0 HE ARG A 137 -4.280 -5.472 15.038 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -5.068 -2.055 15.181 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.649 -2.127 16.848 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -5.030 -5.551 17.182 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.628 -4.087 17.970 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.767 -3.017 11.821 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.478 -2.048 10.768 1.00 0.00 C ATOM 2200 C LEU A 138 -0.989 -2.553 9.421 1.00 0.00 C ATOM 2201 O LEU A 138 -0.602 -2.046 8.367 1.00 0.00 O ATOM 2202 CB LEU A 138 1.032 -1.803 10.682 1.00 0.00 C ATOM 2203 CG LEU A 138 1.512 -1.021 11.919 1.00 0.00 C ATOM 2204 CD1 LEU A 138 3.044 -0.957 11.915 1.00 0.00 C ATOM 2205 CD2 LEU A 138 0.935 0.417 11.900 1.00 0.00 C ATOM 0 H LEU A 138 -1.250 -2.633 12.633 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.985 -1.114 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.560 -2.755 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.267 -1.245 9.776 1.00 0.00 H new ATOM 0 HG LEU A 138 1.165 -1.529 12.819 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.387 -0.404 12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.450 -1.968 11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.385 -0.453 11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.281 0.960 12.780 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.271 0.932 11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.154 0.372 11.907 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.857 -3.559 9.464 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.413 -4.127 8.242 1.00 0.00 C ATOM 2219 C CYS A 139 -2.872 -3.021 7.297 1.00 0.00 C ATOM 2220 O CYS A 139 -2.756 -3.146 6.077 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.597 -5.037 8.580 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.185 -6.048 10.023 1.00 0.00 S ATOM 0 H CYS A 139 -2.188 -3.994 10.325 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.636 -4.711 7.749 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -4.484 -4.437 8.784 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.833 -5.677 7.729 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.434 -7.044 9.655 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.395 -1.942 7.867 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.870 -0.824 7.066 1.00 0.00 C ATOM 2230 C PHE A 140 -2.826 -0.447 6.012 1.00 0.00 C ATOM 2231 O PHE A 140 -3.165 0.025 4.927 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.164 0.391 7.990 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.607 0.840 7.827 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.128 1.075 6.550 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.417 1.017 8.957 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.455 1.487 6.401 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.744 1.427 8.808 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.265 1.663 7.530 1.00 0.00 C ATOM 0 H PHE A 140 -3.500 -1.819 8.874 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.788 -1.115 6.555 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.975 0.121 9.029 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.490 1.213 7.747 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.504 0.938 5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.015 0.836 9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.856 1.670 5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.368 1.562 9.679 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.291 1.981 7.415 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.559 -0.662 6.343 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.474 -0.347 5.424 1.00 0.00 C ATOM 2250 C CYS A 141 -0.398 -1.389 4.316 1.00 0.00 C ATOM 2251 O CYS A 141 -0.211 -1.055 3.145 1.00 0.00 O ATOM 2252 CB CYS A 141 0.853 -0.311 6.182 1.00 0.00 C ATOM 2253 SG CYS A 141 2.202 0.027 5.022 1.00 0.00 S ATOM 0 H CYS A 141 -1.259 -1.051 7.237 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.667 0.629 4.979 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.822 0.458 6.954 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.022 -1.263 6.686 1.00 0.00 H new ATOM 0 HG CYS A 141 3.331 0.060 5.666 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.532 -2.655 4.696 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.466 -3.747 3.732 1.00 0.00 C ATOM 2261 C ALA A 142 -1.466 -3.547 2.599 1.00 0.00 C ATOM 2262 O ALA A 142 -1.150 -3.796 1.435 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.746 -5.076 4.430 1.00 0.00 C ATOM 0 H ALA A 142 -0.686 -2.949 5.660 1.00 0.00 H new ATOM 0 HA ALA A 142 0.538 -3.758 3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.695 -5.887 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.003 -5.241 5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.740 -5.051 4.876 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.672 -3.099 2.933 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.690 -2.878 1.914 1.00 0.00 C ATOM 2271 C GLU A 143 -3.203 -1.853 0.893 1.00 0.00 C ATOM 2272 O GLU A 143 -3.304 -2.070 -0.315 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.993 -2.390 2.563 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.730 -3.574 3.197 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.909 -3.072 4.023 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.950 -1.884 4.300 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.754 -3.883 4.366 1.00 0.00 O ATOM 0 H GLU A 143 -2.965 -2.885 3.886 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.880 -3.822 1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.773 -1.638 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.627 -1.913 1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.082 -4.252 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.047 -4.141 3.830 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.680 -0.736 1.386 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.186 0.321 0.511 1.00 0.00 C ATOM 2286 C GLY A 144 -1.142 -0.206 -0.473 1.00 0.00 C ATOM 2287 O GLY A 144 -1.190 0.103 -1.661 1.00 0.00 O ATOM 0 H GLY A 144 -2.587 -0.539 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.019 0.757 -0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.750 1.118 1.113 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.195 -0.995 0.029 1.00 0.00 N ATOM 2292 CA LEU A 145 0.858 -1.546 -0.826 1.00 0.00 C ATOM 2293 C LEU A 145 0.256 -2.311 -2.003 1.00 0.00 C ATOM 2294 O LEU A 145 0.698 -2.160 -3.143 1.00 0.00 O ATOM 2295 CB LEU A 145 1.761 -2.492 -0.022 1.00 0.00 C ATOM 2296 CG LEU A 145 2.641 -1.691 0.955 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.314 -2.660 1.933 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.731 -0.917 0.178 1.00 0.00 C ATOM 0 H LEU A 145 -0.133 -1.266 1.010 1.00 0.00 H new ATOM 0 HA LEU A 145 1.449 -0.712 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.150 -3.206 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.391 -3.068 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 145 2.017 -0.981 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.939 -2.100 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.551 -3.204 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.932 -3.366 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.347 -0.354 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.356 -1.621 -0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.259 -0.229 -0.523 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.743 -3.136 -1.720 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.387 -3.926 -2.764 1.00 0.00 C ATOM 2312 C LEU A 146 -1.959 -3.028 -3.860 1.00 0.00 C ATOM 2313 O LEU A 146 -1.842 -3.335 -5.045 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.513 -4.771 -2.163 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.928 -5.811 -1.193 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -3.066 -6.452 -0.394 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.171 -6.907 -1.978 1.00 0.00 C ATOM 0 H LEU A 146 -1.124 -3.276 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.632 -4.577 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.220 -4.129 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.066 -5.273 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.232 -5.316 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.656 -7.190 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.593 -5.682 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.760 -6.940 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.761 -7.637 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.858 -7.405 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.359 -6.453 -2.546 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.581 -1.922 -3.464 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.170 -0.998 -4.430 1.00 0.00 C ATOM 2331 C PHE A 147 -2.088 -0.240 -5.198 1.00 0.00 C ATOM 2332 O PHE A 147 -2.262 0.084 -6.371 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.073 0.002 -3.704 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.293 -0.714 -3.168 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.232 -1.256 -4.055 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.486 -0.837 -1.785 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.361 -1.919 -3.560 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.615 -1.501 -1.291 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.553 -2.041 -2.179 1.00 0.00 C ATOM 0 H PHE A 147 -2.690 -1.644 -2.489 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.756 -1.579 -5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.527 0.474 -2.887 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.375 0.797 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.085 -1.162 -5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.763 -0.419 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.085 -2.337 -4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.762 -1.597 -0.225 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.425 -2.552 -1.798 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.979 0.045 -4.527 1.00 0.00 N ATOM 2350 CA GLY A 148 0.117 0.772 -5.160 1.00 0.00 C ATOM 2351 C GLY A 148 0.670 0.004 -6.353 1.00 0.00 C ATOM 2352 O GLY A 148 0.940 0.582 -7.406 1.00 0.00 O ATOM 0 H GLY A 148 -0.814 -0.213 -3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.233 1.752 -5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.912 0.942 -4.434 1.00 0.00 H new ATOM 2356 N ALA A 149 0.840 -1.300 -6.179 1.00 0.00 N ATOM 2357 CA ALA A 149 1.369 -2.141 -7.244 1.00 0.00 C ATOM 2358 C ALA A 149 0.324 -2.352 -8.341 1.00 0.00 C ATOM 2359 O ALA A 149 0.664 -2.477 -9.517 1.00 0.00 O ATOM 2360 CB ALA A 149 1.797 -3.498 -6.669 1.00 0.00 C ATOM 0 H ALA A 149 0.621 -1.796 -5.315 1.00 0.00 H new ATOM 0 HA ALA A 149 2.233 -1.640 -7.682 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.192 -4.124 -7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.567 -3.346 -5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.936 -3.989 -6.216 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.943 -2.389 -7.950 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.022 -2.588 -8.913 1.00 0.00 C ATOM 2368 C ALA A 150 -2.120 -1.404 -9.874 1.00 0.00 C ATOM 2369 O ALA A 150 -2.142 -1.583 -11.092 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.349 -2.771 -8.177 1.00 0.00 C ATOM 0 H ALA A 150 -1.249 -2.285 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.803 -3.484 -9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.150 -2.919 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.286 -3.641 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.559 -1.884 -7.580 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.174 -0.198 -9.321 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.263 1.003 -10.147 1.00 0.00 C ATOM 2378 C GLN A 151 -1.019 1.130 -11.022 1.00 0.00 C ATOM 2379 O GLN A 151 -1.116 1.350 -12.228 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.401 2.247 -9.255 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.852 2.384 -8.773 1.00 0.00 C ATOM 2382 CD GLN A 151 -4.338 1.065 -8.181 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -4.611 0.118 -8.919 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.464 0.946 -6.888 1.00 0.00 N ATOM 0 H GLN A 151 -2.158 -0.025 -8.316 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.142 0.925 -10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.730 2.168 -8.400 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.107 3.138 -9.810 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.921 3.174 -8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.493 2.676 -9.605 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -4.237 1.732 -6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.789 0.067 -6.486 1.00 0.00 H new ATOM 2393 N HIS A 152 0.146 0.992 -10.398 1.00 0.00 N ATOM 2394 CA HIS A 152 1.413 1.095 -11.120 1.00 0.00 C ATOM 2395 C HIS A 152 1.316 0.408 -12.483 1.00 0.00 C ATOM 2396 O HIS A 152 1.999 0.794 -13.432 1.00 0.00 O ATOM 2397 CB HIS A 152 2.536 0.450 -10.294 1.00 0.00 C ATOM 2398 CG HIS A 152 3.874 0.968 -10.758 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.683 1.753 -9.951 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.553 0.823 -11.941 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.794 2.046 -10.654 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.765 1.503 -11.874 1.00 0.00 N ATOM 0 H HIS A 152 0.241 0.809 -9.399 1.00 0.00 H new ATOM 0 HA HIS A 152 1.636 2.150 -11.278 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.396 0.673 -9.236 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.500 -0.634 -10.398 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.200 0.265 -12.796 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.609 2.647 -10.277 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.478 1.572 -12.600 1.00 0.00 H new ATOM 2411 N PHE A 153 0.457 -0.614 -12.570 1.00 0.00 N ATOM 2412 CA PHE A 153 0.271 -1.355 -13.828 1.00 0.00 C ATOM 2413 C PHE A 153 -1.156 -1.179 -14.357 1.00 0.00 C ATOM 2414 O PHE A 153 -1.739 -2.111 -14.909 1.00 0.00 O ATOM 2415 CB PHE A 153 0.551 -2.849 -13.600 1.00 0.00 C ATOM 2416 CG PHE A 153 1.663 -3.001 -12.587 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.839 -2.254 -12.718 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.515 -3.889 -11.517 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.865 -2.395 -11.779 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.541 -4.029 -10.576 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.717 -3.281 -10.707 1.00 0.00 C ATOM 0 H PHE A 153 -0.116 -0.946 -11.794 1.00 0.00 H new ATOM 0 HA PHE A 153 0.969 -0.959 -14.565 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.350 -3.349 -13.246 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.832 -3.325 -14.539 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.954 -1.568 -13.545 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.608 -4.467 -11.417 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.773 -1.819 -11.881 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.426 -4.714 -9.749 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.509 -3.388 -9.981 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.707 0.024 -14.187 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.061 0.319 -14.650 1.00 0.00 C ATOM 2433 C GLN A 154 -3.986 -0.884 -14.461 1.00 0.00 C ATOM 2434 O GLN A 154 -4.760 -1.232 -15.353 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.022 0.713 -16.118 1.00 0.00 C ATOM 2436 CG GLN A 154 -2.438 2.121 -16.257 1.00 0.00 C ATOM 2437 CD GLN A 154 -2.344 2.502 -17.731 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -2.467 1.643 -18.605 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -2.130 3.746 -18.061 1.00 0.00 N ATOM 0 H GLN A 154 -1.237 0.807 -13.733 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.454 1.144 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.418 0.001 -16.680 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -4.027 0.682 -16.540 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.065 2.838 -15.727 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.450 2.161 -15.799 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -2.028 4.456 -17.336 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -2.064 4.009 -19.044 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.897 -1.516 -13.288 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.720 -2.679 -12.975 1.00 0.00 C ATOM 2450 C GLN A 155 -5.602 -2.386 -11.762 1.00 0.00 C ATOM 2451 O GLN A 155 -5.107 -2.237 -10.646 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.806 -3.879 -12.686 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.636 -5.078 -12.227 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.720 -5.397 -13.252 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.447 -6.034 -14.270 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.942 -4.988 -13.043 1.00 0.00 N ATOM 0 H GLN A 155 -3.261 -1.239 -12.540 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.364 -2.909 -13.824 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.242 -4.140 -13.582 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.080 -3.615 -11.917 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.990 -5.945 -12.090 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.092 -4.864 -11.260 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.166 -4.461 -12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.673 -5.196 -13.724 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.909 -2.299 -11.990 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.853 -2.017 -10.906 1.00 0.00 C ATOM 2467 C LYS A 156 -8.223 -3.298 -10.162 1.00 0.00 C ATOM 2468 O LYS A 156 -8.395 -4.354 -10.772 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.118 -1.371 -11.475 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.756 -0.041 -12.142 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.031 0.769 -12.402 1.00 0.00 C ATOM 2472 CE LYS A 156 -10.891 0.057 -13.449 1.00 0.00 C ATOM 2473 NZ LYS A 156 -11.926 0.998 -13.964 1.00 0.00 N ATOM 0 H LYS A 156 -7.339 -2.418 -12.907 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.376 -1.333 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.586 -2.038 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.844 -1.205 -10.679 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.078 0.525 -11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.232 -0.224 -13.080 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.593 0.888 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.773 1.770 -12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.266 -0.297 -14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.367 -0.819 -13.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.511 0.515 -14.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.529 1.315 -13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.462 1.821 -14.398 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.341 -3.200 -8.835 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.687 -4.362 -8.012 1.00 0.00 C ATOM 2489 C ILE A 157 -9.509 -3.952 -6.795 1.00 0.00 C ATOM 2490 O ILE A 157 -9.614 -2.770 -6.468 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.413 -5.063 -7.533 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.510 -4.064 -6.773 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.655 -5.619 -8.738 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.580 -4.832 -5.834 1.00 0.00 C ATOM 0 H ILE A 157 -8.203 -2.336 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.280 -5.039 -8.627 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.686 -5.877 -6.862 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.925 -3.475 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.122 -3.364 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.748 -6.118 -8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.286 -6.333 -9.267 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.390 -4.802 -9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.943 -4.129 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.174 -5.402 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.959 -5.514 -6.415 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.072 -4.949 -6.120 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.871 -4.712 -4.917 1.00 0.00 C ATOM 2508 C GLN A 158 -10.419 -5.662 -3.816 1.00 0.00 C ATOM 2509 O GLN A 158 -10.074 -6.804 -4.089 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.354 -4.936 -5.218 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.193 -4.472 -4.025 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.660 -4.821 -4.252 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -15.008 -5.995 -4.370 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.545 -3.864 -4.321 1.00 0.00 N ATOM 0 H GLN A 158 -9.991 -5.931 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.731 -3.682 -4.590 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.641 -4.386 -6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.540 -5.991 -5.418 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.835 -4.947 -3.111 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.083 -3.396 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.253 -2.892 -4.223 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.528 -4.089 -4.473 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.420 -5.183 -2.570 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.994 -6.021 -1.436 1.00 0.00 C ATOM 2525 C ILE A 159 -11.081 -6.126 -0.381 1.00 0.00 C ATOM 2526 O ILE A 159 -11.619 -5.119 0.081 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.717 -5.454 -0.802 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.585 -5.505 -1.839 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.333 -6.303 0.429 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.278 -5.027 -1.208 1.00 0.00 C ATOM 0 H ILE A 159 -10.705 -4.237 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.795 -7.020 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.883 -4.424 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.468 -6.522 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.836 -4.878 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.426 -5.901 0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -9.143 -6.275 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.158 -7.334 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.480 -5.066 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.397 -4.002 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -6.023 -5.671 -0.367 1.00 0.00 H new ATOM 2542 N SER A 160 -11.384 -7.364 0.009 1.00 0.00 N ATOM 2543 CA SER A 160 -12.396 -7.621 1.032 1.00 0.00 C ATOM 2544 C SER A 160 -11.726 -8.108 2.312 1.00 0.00 C ATOM 2545 O SER A 160 -11.331 -9.269 2.419 1.00 0.00 O ATOM 2546 CB SER A 160 -13.393 -8.669 0.534 1.00 0.00 C ATOM 2547 OG SER A 160 -14.261 -8.075 -0.425 1.00 0.00 O ATOM 0 H SER A 160 -10.943 -8.203 -0.368 1.00 0.00 H new ATOM 0 HA SER A 160 -12.932 -6.695 1.240 1.00 0.00 H new ATOM 0 HB2 SER A 160 -12.862 -9.510 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 160 -13.971 -9.063 1.370 1.00 0.00 H new ATOM 0 HG SER A 160 -14.900 -8.745 -0.747 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.598 -7.201 3.278 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.967 -7.526 4.560 1.00 0.00 C ATOM 2555 C HIS A 161 -12.020 -7.674 5.655 1.00 0.00 C ATOM 2556 O HIS A 161 -12.270 -6.741 6.418 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.979 -6.421 4.942 1.00 0.00 C ATOM 2558 CG HIS A 161 -9.198 -6.845 6.153 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -8.189 -6.062 6.695 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.265 -7.966 6.937 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.693 -6.720 7.759 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.315 -7.887 7.951 1.00 0.00 N ATOM 0 H HIS A 161 -11.921 -6.237 3.200 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.436 -8.472 4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.302 -6.220 4.111 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.515 -5.494 5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.951 -8.787 6.791 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.891 -6.350 8.381 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -8.133 -8.573 8.684 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.636 -8.855 5.726 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.664 -9.115 6.733 1.00 0.00 C ATOM 2573 C ASP A 162 -13.041 -9.689 8.001 1.00 0.00 C ATOM 2574 O ASP A 162 -13.497 -9.401 9.106 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.705 -10.090 6.182 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.372 -9.499 4.945 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.412 -8.284 4.843 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.831 -10.268 4.117 1.00 0.00 O ATOM 0 H ASP A 162 -12.443 -9.640 5.104 1.00 0.00 H new ATOM 0 HA ASP A 162 -14.150 -8.171 6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.230 -11.038 5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.456 -10.302 6.944 1.00 0.00 H new ATOM 2583 N THR A 163 -11.989 -10.495 7.843 1.00 0.00 N ATOM 2584 CA THR A 163 -11.317 -11.084 9.004 1.00 0.00 C ATOM 2585 C THR A 163 -10.116 -10.237 9.397 1.00 0.00 C ATOM 2586 O THR A 163 -9.200 -10.036 8.601 1.00 0.00 O ATOM 2587 CB THR A 163 -10.856 -12.516 8.692 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.854 -13.177 7.926 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.626 -13.279 10.003 1.00 0.00 C ATOM 0 H THR A 163 -11.589 -10.752 6.940 1.00 0.00 H new ATOM 0 HA THR A 163 -12.025 -11.114 9.832 1.00 0.00 H new ATOM 0 HB THR A 163 -9.925 -12.483 8.126 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.561 -14.090 7.725 1.00 0.00 H new ATOM 0 HG21 THR A 163 -10.299 -14.295 9.780 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.860 -12.772 10.590 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.555 -13.313 10.572 1.00 0.00 H new ATOM 2597 N CYS A 164 -10.123 -9.736 10.627 1.00 0.00 N ATOM 2598 CA CYS A 164 -9.024 -8.906 11.113 1.00 0.00 C ATOM 2599 C CYS A 164 -8.768 -9.166 12.590 1.00 0.00 C ATOM 2600 O CYS A 164 -9.668 -9.039 13.419 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.358 -7.428 10.905 1.00 0.00 C ATOM 2602 SG CYS A 164 -10.738 -6.962 11.978 1.00 0.00 S ATOM 0 H CYS A 164 -10.872 -9.888 11.303 1.00 0.00 H new ATOM 0 HA CYS A 164 -8.125 -9.160 10.551 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -8.486 -6.813 11.128 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.618 -7.246 9.862 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.516 -7.396 13.183 1.00 0.00 H new ATOM 2608 N MET A 165 -7.533 -9.526 12.912 1.00 0.00 N ATOM 2609 CA MET A 165 -7.162 -9.797 14.292 1.00 0.00 C ATOM 2610 C MET A 165 -7.604 -8.656 15.200 1.00 0.00 C ATOM 2611 O MET A 165 -7.558 -8.770 16.425 1.00 0.00 O ATOM 2612 CB MET A 165 -5.646 -9.981 14.399 1.00 0.00 C ATOM 2613 CG MET A 165 -4.939 -8.646 14.148 1.00 0.00 C ATOM 2614 SD MET A 165 -3.161 -8.931 13.966 1.00 0.00 S ATOM 2615 CE MET A 165 -2.886 -9.690 15.587 1.00 0.00 C ATOM 0 H MET A 165 -6.775 -9.637 12.239 1.00 0.00 H new ATOM 0 HA MET A 165 -7.662 -10.712 14.610 1.00 0.00 H new ATOM 0 HB2 MET A 165 -5.386 -10.360 15.387 1.00 0.00 H new ATOM 0 HB3 MET A 165 -5.309 -10.723 13.675 1.00 0.00 H new ATOM 0 HG2 MET A 165 -5.337 -8.175 13.249 1.00 0.00 H new ATOM 0 HG3 MET A 165 -5.126 -7.962 14.976 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.884 -9.444 15.939 1.00 0.00 H new ATOM 0 HE2 MET A 165 -3.623 -9.312 16.296 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.985 -10.772 15.504 1.00 0.00 H new ATOM 2625 N HIS A 166 -8.027 -7.557 14.591 1.00 0.00 N ATOM 2626 CA HIS A 166 -8.468 -6.402 15.353 1.00 0.00 C ATOM 2627 C HIS A 166 -9.814 -6.677 16.024 1.00 0.00 C ATOM 2628 O HIS A 166 -10.182 -6.002 16.985 1.00 0.00 O ATOM 2629 CB HIS A 166 -8.584 -5.183 14.430 1.00 0.00 C ATOM 2630 CG HIS A 166 -9.184 -4.030 15.186 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -10.502 -4.038 15.614 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -8.662 -2.830 15.599 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -10.727 -2.874 16.252 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -9.636 -2.101 16.271 1.00 0.00 N ATOM 0 H HIS A 166 -8.073 -7.443 13.578 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.731 -6.198 16.130 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.600 -4.908 14.049 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.203 -5.426 13.567 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.647 -2.502 15.428 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.673 -2.598 16.694 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.539 -1.176 16.689 1.00 0.00 H new ATOM 2643 N THR A 167 -10.552 -7.671 15.515 1.00 0.00 N ATOM 2644 CA THR A 167 -11.861 -8.013 16.085 1.00 0.00 C ATOM 2645 C THR A 167 -11.760 -9.257 16.969 1.00 0.00 C ATOM 2646 O THR A 167 -12.759 -9.926 17.232 1.00 0.00 O ATOM 2647 CB THR A 167 -12.875 -8.255 14.953 1.00 0.00 C ATOM 2648 OG1 THR A 167 -12.613 -7.352 13.887 1.00 0.00 O ATOM 2649 CG2 THR A 167 -14.300 -8.030 15.470 1.00 0.00 C ATOM 0 H THR A 167 -10.271 -8.246 14.721 1.00 0.00 H new ATOM 0 HA THR A 167 -12.198 -7.180 16.702 1.00 0.00 H new ATOM 0 HB THR A 167 -12.780 -9.282 14.600 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.132 -7.820 13.173 1.00 0.00 H new ATOM 0 HG21 THR A 167 -15.012 -8.203 14.663 1.00 0.00 H new ATOM 0 HG22 THR A 167 -14.504 -8.721 16.288 1.00 0.00 H new ATOM 0 HG23 THR A 167 -14.400 -7.005 15.828 1.00 0.00 H new ATOM 2657 N GLY A 168 -10.550 -9.553 17.435 1.00 0.00 N ATOM 2658 CA GLY A 168 -10.332 -10.714 18.306 1.00 0.00 C ATOM 2659 C GLY A 168 -9.876 -11.938 17.513 1.00 0.00 C ATOM 2660 O GLY A 168 -9.420 -12.923 18.093 1.00 0.00 O ATOM 0 H GLY A 168 -9.709 -9.013 17.229 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.583 -10.469 19.059 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -11.254 -10.948 18.838 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.999 -11.877 16.190 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.588 -13.001 15.351 1.00 0.00 C ATOM 2666 C ALA A 169 -8.112 -13.319 15.585 1.00 0.00 C ATOM 2667 O ALA A 169 -7.355 -12.473 16.056 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.826 -12.674 13.868 1.00 0.00 C ATOM 0 H ALA A 169 -10.373 -11.076 15.681 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.185 -13.873 15.619 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.515 -13.520 13.255 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.885 -12.477 13.704 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.246 -11.793 13.592 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.710 -14.546 15.261 1.00 0.00 N ATOM 2675 CA ASP A 170 -6.318 -14.959 15.448 1.00 0.00 C ATOM 2676 C ASP A 170 -5.510 -14.691 14.184 1.00 0.00 C ATOM 2677 O ASP A 170 -4.303 -14.929 14.144 1.00 0.00 O ATOM 2678 CB ASP A 170 -6.257 -16.448 15.791 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.897 -16.697 17.152 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -7.151 -15.729 17.851 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -7.124 -17.851 17.475 1.00 0.00 O ATOM 0 H ASP A 170 -8.319 -15.266 14.872 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.892 -14.382 16.268 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.774 -17.027 15.026 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.220 -16.785 15.800 1.00 0.00 H new ATOM 2686 N HIS A 171 -6.186 -14.195 13.155 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.526 -13.896 11.890 1.00 0.00 C ATOM 2688 C HIS A 171 -6.361 -12.915 11.077 1.00 0.00 C ATOM 2689 O HIS A 171 -7.273 -12.276 11.602 1.00 0.00 O ATOM 2690 CB HIS A 171 -5.323 -15.183 11.089 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.662 -15.785 10.760 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -7.426 -16.451 11.707 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.384 -15.832 9.594 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.553 -16.865 11.098 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.577 -16.513 9.810 1.00 0.00 N ATOM 0 H HIS A 171 -7.185 -13.992 13.171 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.556 -13.446 12.102 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.773 -14.971 10.172 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.725 -15.891 11.663 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.073 -15.405 8.652 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.341 -17.415 11.591 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.313 -16.703 9.130 1.00 0.00 H new ATOM 2704 N CYS A 172 -6.043 -12.798 9.790 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.772 -11.887 8.906 1.00 0.00 C ATOM 2706 C CYS A 172 -6.961 -12.518 7.533 1.00 0.00 C ATOM 2707 O CYS A 172 -6.211 -13.413 7.144 1.00 0.00 O ATOM 2708 CB CYS A 172 -6.007 -10.572 8.767 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.565 -9.955 10.410 1.00 0.00 S ATOM 0 H CYS A 172 -5.291 -13.318 9.337 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.752 -11.690 9.341 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -5.108 -10.723 8.170 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.618 -9.837 8.243 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.912 -8.837 10.293 1.00 0.00 H new ATOM 2715 N MET A 173 -7.972 -12.048 6.798 1.00 0.00 N ATOM 2716 CA MET A 173 -8.254 -12.580 5.462 1.00 0.00 C ATOM 2717 C MET A 173 -8.512 -11.448 4.470 1.00 0.00 C ATOM 2718 O MET A 173 -9.508 -10.732 4.579 1.00 0.00 O ATOM 2719 CB MET A 173 -9.478 -13.496 5.518 1.00 0.00 C ATOM 2720 CG MET A 173 -9.807 -13.991 4.113 1.00 0.00 C ATOM 2721 SD MET A 173 -10.985 -15.362 4.215 1.00 0.00 S ATOM 2722 CE MET A 173 -9.771 -16.694 4.369 1.00 0.00 C ATOM 0 H MET A 173 -8.604 -11.307 7.101 1.00 0.00 H new ATOM 0 HA MET A 173 -7.385 -13.146 5.128 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.283 -14.342 6.177 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.330 -12.958 5.934 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.228 -13.179 3.520 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.897 -14.316 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 173 -10.288 -17.650 4.447 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.125 -16.701 3.491 1.00 0.00 H new ATOM 0 HE3 MET A 173 -9.167 -16.534 5.262 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.613 -11.300 3.495 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.752 -10.255 2.470 1.00 0.00 C ATOM 2734 C LEU A 174 -7.905 -10.899 1.095 1.00 0.00 C ATOM 2735 O LEU A 174 -6.972 -11.497 0.579 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.508 -9.332 2.478 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.770 -8.094 3.349 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.907 -8.511 4.816 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.599 -7.117 3.204 1.00 0.00 C ATOM 0 H LEU A 174 -6.784 -11.885 3.391 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.637 -9.659 2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.644 -9.877 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.268 -9.025 1.460 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.693 -7.613 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.093 -7.629 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.739 -9.207 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.987 -8.994 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.781 -6.237 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.678 -7.602 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.504 -6.816 2.161 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.085 -10.766 0.508 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.349 -11.345 -0.817 1.00 0.00 C ATOM 2753 C ILE A 175 -9.268 -10.263 -1.886 1.00 0.00 C ATOM 2754 O ILE A 175 -10.029 -9.300 -1.857 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.738 -11.982 -0.841 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.945 -12.827 0.427 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.878 -12.868 -2.079 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.787 -13.816 0.594 1.00 0.00 C ATOM 0 H ILE A 175 -9.875 -10.268 0.918 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.598 -12.108 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.492 -11.195 -0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.008 -12.178 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.889 -13.368 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.870 -13.320 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.743 -12.264 -2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.122 -13.652 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.943 -14.410 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.744 -14.476 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.849 -13.267 0.679 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.335 -10.422 -2.827 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.163 -9.439 -3.894 1.00 0.00 C ATOM 2772 C ILE A 176 -8.838 -9.907 -5.178 1.00 0.00 C ATOM 2773 O ILE A 176 -8.333 -10.790 -5.870 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.665 -9.209 -4.160 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.927 -8.887 -2.818 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.503 -8.035 -5.139 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -5.046 -10.071 -2.410 1.00 0.00 C ATOM 0 H ILE A 176 -7.694 -11.214 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.627 -8.506 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.229 -10.110 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.317 -7.992 -2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.655 -8.677 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.444 -7.866 -5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.010 -8.269 -6.075 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.940 -7.136 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.536 -9.840 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.667 -10.957 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.308 -10.261 -3.189 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.975 -9.297 -5.495 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.709 -9.646 -6.705 1.00 0.00 C ATOM 2791 C GLU A 177 -10.175 -8.839 -7.884 1.00 0.00 C ATOM 2792 O GLU A 177 -10.059 -7.616 -7.806 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.201 -9.357 -6.514 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.981 -9.816 -7.749 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.468 -9.533 -7.562 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.815 -8.941 -6.553 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.237 -9.914 -8.428 1.00 0.00 O ATOM 0 H GLU A 177 -10.406 -8.562 -4.934 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.575 -10.709 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.570 -9.873 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.356 -8.291 -6.350 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.613 -9.299 -8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.823 -10.882 -7.914 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.848 -9.526 -8.973 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.323 -8.856 -10.165 1.00 0.00 C ATOM 2806 C LEU A 178 -10.457 -8.532 -11.131 1.00 0.00 C ATOM 2807 O LEU A 178 -11.258 -9.403 -11.472 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.305 -9.758 -10.870 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.255 -10.264 -9.867 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.511 -11.458 -10.468 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.251 -9.146 -9.558 1.00 0.00 C ATOM 0 H LEU A 178 -9.935 -10.539 -9.059 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.837 -7.931 -9.854 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.816 -10.604 -11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.815 -9.207 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.755 -10.567 -8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.766 -11.818 -9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.220 -12.257 -10.686 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.016 -11.152 -11.389 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.509 -9.509 -8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.753 -8.840 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.777 -8.293 -9.129 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.523 -7.280 -11.574 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.570 -6.868 -12.504 1.00 0.00 C ATOM 2825 C GLN A 179 -11.218 -7.296 -13.924 1.00 0.00 C ATOM 2826 O GLN A 179 -10.077 -7.153 -14.362 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.750 -5.350 -12.453 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.352 -4.953 -11.104 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.697 -3.469 -11.104 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.156 -2.937 -10.094 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.502 -2.763 -12.184 1.00 0.00 N ATOM 0 H GLN A 179 -9.872 -6.541 -11.308 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.503 -7.350 -12.211 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.790 -4.854 -12.595 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.401 -5.023 -13.264 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.247 -5.543 -10.908 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.646 -5.171 -10.303 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.121 -3.205 -13.021 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.730 -1.769 -12.192 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.211 -7.824 -14.640 1.00 0.00 N ATOM 2841 CA ASN A 180 -12.005 -8.277 -16.021 1.00 0.00 C ATOM 2842 C ASN A 180 -12.727 -7.356 -17.000 1.00 0.00 C ATOM 2843 O ASN A 180 -12.864 -7.676 -18.181 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.528 -9.707 -16.182 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.048 -9.723 -16.055 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.644 -8.754 -15.587 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.715 -10.774 -16.448 1.00 0.00 N ATOM 0 H ASN A 180 -13.161 -7.949 -14.292 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.937 -8.253 -16.238 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.232 -10.104 -17.153 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.085 -10.353 -15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.732 -10.792 -16.367 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.220 -11.577 -16.836 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.187 -6.213 -16.501 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.894 -5.253 -17.341 1.00 0.00 C ATOM 2856 C ASP A 181 -12.909 -4.454 -18.187 1.00 0.00 C ATOM 2857 O ASP A 181 -11.751 -4.385 -17.808 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.712 -4.299 -16.469 1.00 0.00 C ATOM 2859 CG ASP A 181 -15.566 -3.393 -17.349 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -16.635 -3.824 -17.749 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.139 -2.280 -17.610 1.00 0.00 O ATOM 2862 OXT ASP A 181 -13.325 -3.921 -19.203 1.00 0.00 O ATOM 0 H ASP A 181 -13.084 -5.930 -15.526 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.563 -5.802 -18.004 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -15.349 -4.868 -15.792 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -14.046 -3.697 -15.850 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.286 -4.962 5.573 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.643 -6.418 2.878 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.325 -5.673 -0.997 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.159 -5.049 1.787 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.056 -5.425 5.170 1.00 0.00 C HETATM 2873 C2A HEM A 182 4.847 -5.299 5.945 1.00 0.00 C HETATM 2874 C3A HEM A 182 3.940 -6.060 5.313 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.448 -6.245 3.977 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.802 -6.786 5.938 1.00 0.00 C HETATM 2877 CAA HEM A 182 4.559 -4.260 6.974 1.00 0.00 C HETATM 2878 CBA HEM A 182 4.246 -4.871 8.347 1.00 0.00 C HETATM 2879 CGA HEM A 182 3.622 -3.829 9.236 1.00 0.00 C HETATM 2880 O1A HEM A 182 2.841 -2.997 8.702 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.729 -3.985 10.481 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.074 -6.427 1.575 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.196 -6.556 0.439 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.913 -6.196 -0.641 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.274 -6.026 -0.184 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.780 -7.019 0.455 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.471 -6.179 -1.952 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.257 -5.609 -2.288 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.616 -5.460 -0.572 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.653 -4.888 -1.395 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.778 -4.937 -0.662 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.368 -5.250 0.684 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.469 -4.147 -2.672 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.038 -4.549 -1.071 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.669 -5.177 -2.126 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.740 -5.140 3.089 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.559 -4.784 4.222 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.712 -4.529 5.234 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.403 -4.921 4.774 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.041 -4.638 4.240 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.031 -3.818 6.505 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.304 -4.788 7.657 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.470 -4.015 8.936 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.014 -4.521 9.996 1.00 0.00 O HETATM 2905 O2D HEM A 182 10.994 -2.871 8.870 1.00 0.00 O HETATM 2906 NA HEM A 182 5.789 -5.931 3.916 1.00 0.00 N HETATM 2907 NB HEM A 182 5.366 -6.163 1.184 1.00 0.00 N HETATM 2908 NC HEM A 182 8.030 -5.579 0.735 1.00 0.00 N HETATM 2909 ND HEM A 182 8.436 -5.356 3.468 1.00 0.00 N HETATM 2910 FE HEM A 182 6.906 -5.766 2.322 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.084 -7.070 5.168 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.315 -6.139 6.668 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 3.172 -7.682 6.437 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.637 -7.723 1.274 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.547 -7.509 -0.490 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.119 -6.163 0.592 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 9.269 -3.415 -2.787 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 7.507 -3.634 -2.660 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.496 -4.848 -3.506 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.482 -5.308 3.502 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.419 -4.890 5.231 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.308 -3.609 4.001 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.926 -5.605 -3.326 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.631 -5.164 -1.515 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.664 -4.857 -2.435 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 11.172 -5.993 -2.650 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.160 -5.252 8.803 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 3.569 -5.718 8.233 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 3.714 -3.653 6.648 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.416 -3.592 7.063 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.203 -5.369 7.452 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 9.481 -5.497 7.752 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.201 -3.164 6.772 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.903 -3.181 6.354 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.381 -4.606 6.588 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.587 -6.558 3.053 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.121 -5.554 -2.051 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.196 -4.799 1.616 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.090 -6.622 -2.732 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.543 -3.734 -0.553 1.00 0.00 H new HETATM 2941 C CMO A 183 6.490 -3.914 2.236 1.00 0.00 C HETATM 2942 O CMO A 183 6.245 -2.814 2.185 1.00 0.00 O