USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 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 : A 48 ASNHD21 : A 48 ASN OD1 : A 203 MGMG :(metal ligand) USER MOD NoAdj : A 48 ASNHD22 : A 48 ASN OD1 : A 203 MGMG :(metal ligand) USER MOD Set 1.1: A 135 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 161:sc= -0.0984 (180deg=-0.502) USER MOD Set 2.1: A 109 LYS NZ :NH3+ -107:sc= 0.823 (180deg=0.864) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= 0.82 USER MOD Set 3.1: A 1 MET CE :methyl 137:sc= -0.203 (180deg=-0.783) USER MOD Set 3.2: A 46 MET CE :methyl 174:sc= 0 (180deg=-0.018) USER MOD Set 4.1: A 12 ASN : amide:sc= -0.147 K(o=-0.53,f=0) USER MOD Set 4.2: A 13 HIS : no HD1:sc= -0.385 K(o=-0.53,f=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.149 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 6 GLN : amide:sc= -0.794 K(o=-0.79,f=-0.28) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 79:sc= 1.12 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -1.21! K(o=-1.2!,f=-0.3) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= -0.208 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.02) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= 1.24 (180deg=-0.746) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 1.32 (180deg=1.17) USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= 1.26 (180deg=0.84) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -3.04! K(o=-3!,f=-1.5) USER MOD Single : A 68 ASN : amide:sc= 1.06 K(o=1.1,f=-5.9!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -165:sc= 1.21 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -165:sc=-0.00522 (180deg=-0.0494) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.961 USER MOD Single : A 85 LYS NZ :NH3+ 143:sc= 0.768 (180deg=-0.0813!) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 141:sc= 1.07 (180deg=-0.176) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 57:sc= 0.0694 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 111 TYR OH : rot 66:sc= -1.29 USER MOD Single : A 115 HIS : no HE2:sc= -6.36! C(o=-6.4!,f=-5.1!) USER MOD Single : A 117 THR OG1 : rot 60:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0878 USER MOD Single : A 122 TYR OH : rot 173:sc= -0.935 USER MOD Single : A 131 LYS NZ :NH3+ -111:sc= 0.522 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00943) USER MOD Single : A 133 LYS NZ :NH3+ -156:sc= -0.228 (180deg=-0.791) USER MOD Single : A 134 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.2!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.369 X(o=0.37,f=0.17) USER MOD Single : A 139 GLN : amide:sc= 0.0121 X(o=0.012,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.2!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 166:sc= -0.426 (180deg=-0.585!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00503) USER MOD Single : A 161 LYS NZ :NH3+ -156:sc= -0.0792 (180deg=-0.559) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 130:sc= 1.32 (180deg=0.397) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot -130:sc= -1.43 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.869 -17.742 6.857 1.00 1.61 N ATOM 2 CA MET A 1 -11.121 -16.647 6.191 1.00 0.85 C ATOM 3 C MET A 1 -11.500 -16.581 4.722 1.00 0.76 C ATOM 4 O MET A 1 -12.316 -17.376 4.256 1.00 0.95 O ATOM 5 CB MET A 1 -9.610 -16.851 6.340 1.00 1.35 C ATOM 6 CG MET A 1 -9.048 -16.326 7.653 1.00 2.03 C ATOM 7 SD MET A 1 -7.248 -16.205 7.650 1.00 2.69 S ATOM 8 CE MET A 1 -6.782 -17.934 7.723 1.00 3.45 C ATOM 0 H1 MET A 1 -12.563 -17.337 7.518 1.00 1.61 H new ATOM 0 H2 MET A 1 -12.364 -18.310 6.140 1.00 1.61 H new ATOM 0 H3 MET A 1 -11.205 -18.348 7.380 1.00 1.61 H new ATOM 0 HA MET A 1 -11.386 -15.705 6.671 1.00 0.85 H new ATOM 0 HB2 MET A 1 -9.386 -17.915 6.259 1.00 1.35 H new ATOM 0 HB3 MET A 1 -9.102 -16.354 5.513 1.00 1.35 H new ATOM 0 HG2 MET A 1 -9.473 -15.343 7.856 1.00 2.03 H new ATOM 0 HG3 MET A 1 -9.361 -16.983 8.465 1.00 2.03 H new ATOM 0 HE1 MET A 1 -5.961 -18.119 7.030 1.00 3.45 H new ATOM 0 HE2 MET A 1 -6.465 -18.183 8.736 1.00 3.45 H new ATOM 0 HE3 MET A 1 -7.636 -18.553 7.447 1.00 3.45 H new ATOM 20 N LEU A 2 -10.905 -15.644 3.993 1.00 0.61 N ATOM 21 CA LEU A 2 -11.203 -15.483 2.578 1.00 0.57 C ATOM 22 C LEU A 2 -10.090 -16.072 1.725 1.00 0.52 C ATOM 23 O LEU A 2 -9.020 -16.409 2.231 1.00 0.60 O ATOM 24 CB LEU A 2 -11.409 -14.004 2.234 1.00 0.59 C ATOM 25 CG LEU A 2 -10.222 -13.088 2.530 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.897 -12.229 1.319 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.518 -12.209 3.735 1.00 0.96 C ATOM 0 H LEU A 2 -10.216 -14.987 4.358 1.00 0.61 H new ATOM 0 HA LEU A 2 -12.126 -16.021 2.363 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.650 -13.926 1.174 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.275 -13.638 2.786 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.356 -13.710 2.756 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -9.049 -11.583 1.548 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.646 -12.871 0.474 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.762 -11.616 1.065 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.663 -11.563 3.933 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.396 -11.597 3.532 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.707 -12.837 4.606 1.00 0.96 H new ATOM 39 N THR A 3 -10.340 -16.187 0.433 1.00 0.46 N ATOM 40 CA THR A 3 -9.367 -16.738 -0.490 1.00 0.42 C ATOM 41 C THR A 3 -8.771 -15.633 -1.351 1.00 0.39 C ATOM 42 O THR A 3 -9.234 -14.488 -1.308 1.00 0.40 O ATOM 43 CB THR A 3 -10.026 -17.794 -1.394 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.441 -17.555 -1.455 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.763 -19.197 -0.870 1.00 0.52 C ATOM 0 H THR A 3 -11.217 -15.903 -0.003 1.00 0.46 H new ATOM 0 HA THR A 3 -8.573 -17.209 0.090 1.00 0.42 H new ATOM 0 HB THR A 3 -9.595 -17.716 -2.392 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.862 -18.226 -2.032 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.239 -19.926 -1.526 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.689 -19.380 -0.843 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.172 -19.292 0.136 1.00 0.52 H new ATOM 53 N LEU A 4 -7.744 -15.969 -2.130 1.00 0.39 N ATOM 54 CA LEU A 4 -7.095 -15.005 -3.007 1.00 0.40 C ATOM 55 C LEU A 4 -8.088 -14.449 -4.015 1.00 0.39 C ATOM 56 O LEU A 4 -8.039 -13.268 -4.368 1.00 0.41 O ATOM 57 CB LEU A 4 -5.924 -15.665 -3.733 1.00 0.43 C ATOM 58 CG LEU A 4 -4.643 -14.832 -3.806 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.733 -13.778 -4.899 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.358 -14.186 -2.460 1.00 1.69 C ATOM 0 H LEU A 4 -7.345 -16.907 -2.169 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.719 -14.181 -2.401 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.696 -16.608 -3.236 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.238 -15.907 -4.748 1.00 0.43 H new ATOM 0 HG LEU A 4 -3.818 -15.499 -4.056 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.808 -13.202 -4.926 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -4.886 -14.265 -5.862 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -5.570 -13.111 -4.693 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.444 -13.596 -2.526 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -5.189 -13.537 -2.184 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -4.236 -14.961 -1.703 1.00 1.69 H new ATOM 72 N ILE A 5 -9.007 -15.303 -4.451 1.00 0.40 N ATOM 73 CA ILE A 5 -10.018 -14.904 -5.415 1.00 0.42 C ATOM 74 C ILE A 5 -10.951 -13.861 -4.814 1.00 0.40 C ATOM 75 O ILE A 5 -11.344 -12.910 -5.489 1.00 0.40 O ATOM 76 CB ILE A 5 -10.835 -16.112 -5.929 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.461 -16.899 -4.771 1.00 1.32 C ATOM 78 CG2 ILE A 5 -9.951 -17.021 -6.767 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.968 -16.803 -4.719 1.00 1.94 C ATOM 0 H ILE A 5 -9.070 -16.276 -4.150 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.496 -14.469 -6.267 1.00 0.42 H new ATOM 0 HB ILE A 5 -11.646 -15.730 -6.549 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -11.175 -17.947 -4.859 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.049 -16.534 -3.830 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.536 -17.869 -7.124 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -9.561 -16.464 -7.619 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -9.121 -17.383 -6.159 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -13.341 -17.384 -3.875 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.262 -15.760 -4.600 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -13.390 -17.196 -5.644 1.00 1.94 H new ATOM 91 N GLN A 6 -11.291 -14.026 -3.537 1.00 0.38 N ATOM 92 CA GLN A 6 -12.172 -13.091 -2.858 1.00 0.38 C ATOM 93 C GLN A 6 -11.521 -11.717 -2.769 1.00 0.36 C ATOM 94 O GLN A 6 -12.120 -10.717 -3.163 1.00 0.37 O ATOM 95 CB GLN A 6 -12.513 -13.607 -1.459 1.00 0.40 C ATOM 96 CG GLN A 6 -13.837 -13.091 -0.922 1.00 0.77 C ATOM 97 CD GLN A 6 -15.025 -13.661 -1.664 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.578 -14.691 -1.278 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.427 -12.995 -2.737 1.00 0.99 N ATOM 0 H GLN A 6 -10.968 -14.799 -2.956 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.094 -13.002 -3.433 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.540 -14.696 -1.480 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.717 -13.321 -0.772 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.919 -13.342 0.136 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.855 -12.004 -0.994 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.940 -12.145 -3.022 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.223 -13.332 -3.278 1.00 0.99 H new ATOM 108 N GLY A 7 -10.291 -11.677 -2.260 1.00 0.35 N ATOM 109 CA GLY A 7 -9.575 -10.416 -2.159 1.00 0.34 C ATOM 110 C GLY A 7 -9.463 -9.711 -3.500 1.00 0.33 C ATOM 111 O GLY A 7 -9.695 -8.505 -3.604 1.00 0.33 O ATOM 0 H GLY A 7 -9.780 -12.491 -1.918 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.087 -9.765 -1.450 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.577 -10.598 -1.761 1.00 0.34 H new ATOM 115 N LYS A 8 -9.148 -10.476 -4.535 1.00 0.35 N ATOM 116 CA LYS A 8 -8.999 -9.927 -5.876 1.00 0.38 C ATOM 117 C LYS A 8 -10.330 -9.388 -6.394 1.00 0.38 C ATOM 118 O LYS A 8 -10.390 -8.275 -6.922 1.00 0.38 O ATOM 119 CB LYS A 8 -8.454 -10.993 -6.838 1.00 0.44 C ATOM 120 CG LYS A 8 -7.831 -10.431 -8.117 1.00 0.76 C ATOM 121 CD LYS A 8 -8.888 -9.943 -9.099 1.00 0.74 C ATOM 122 CE LYS A 8 -8.284 -9.538 -10.435 1.00 1.24 C ATOM 123 NZ LYS A 8 -8.300 -10.655 -11.419 1.00 1.81 N ATOM 0 H LYS A 8 -8.990 -11.482 -4.472 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.288 -9.103 -5.824 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.705 -11.588 -6.315 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.265 -11.668 -7.110 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.164 -9.607 -7.864 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.222 -11.200 -8.592 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.625 -10.730 -9.259 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.417 -9.093 -8.668 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -8.837 -8.691 -10.840 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -7.257 -9.205 -10.282 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -7.879 -10.335 -12.315 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -7.751 -11.455 -11.045 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -9.281 -10.957 -11.586 1.00 1.81 H new ATOM 137 N LYS A 9 -11.397 -10.163 -6.219 1.00 0.41 N ATOM 138 CA LYS A 9 -12.710 -9.758 -6.701 1.00 0.46 C ATOM 139 C LYS A 9 -13.202 -8.521 -5.972 1.00 0.43 C ATOM 140 O LYS A 9 -13.622 -7.550 -6.606 1.00 0.44 O ATOM 141 CB LYS A 9 -13.733 -10.885 -6.551 1.00 0.53 C ATOM 142 CG LYS A 9 -15.078 -10.559 -7.188 1.00 0.74 C ATOM 143 CD LYS A 9 -16.191 -11.450 -6.661 1.00 0.87 C ATOM 144 CE LYS A 9 -17.538 -11.035 -7.228 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.673 -11.616 -6.455 1.00 1.69 N ATOM 0 H LYS A 9 -11.377 -11.069 -5.750 1.00 0.41 H new ATOM 0 HA LYS A 9 -12.604 -9.525 -7.760 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.334 -11.793 -7.003 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.881 -11.095 -5.492 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.327 -9.516 -6.994 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.004 -10.674 -8.269 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -15.986 -12.488 -6.924 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -16.219 -11.397 -5.573 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -17.614 -9.948 -7.222 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -17.607 -11.354 -8.268 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.573 -11.308 -6.875 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.616 -12.654 -6.482 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -18.623 -11.292 -5.468 1.00 1.69 H new ATOM 159 N ILE A 10 -13.128 -8.551 -4.648 1.00 0.41 N ATOM 160 CA ILE A 10 -13.590 -7.422 -3.858 1.00 0.42 C ATOM 161 C ILE A 10 -12.745 -6.192 -4.150 1.00 0.35 C ATOM 162 O ILE A 10 -13.285 -5.118 -4.342 1.00 0.38 O ATOM 163 CB ILE A 10 -13.627 -7.713 -2.334 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.220 -7.858 -1.748 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.445 -8.972 -2.072 1.00 0.57 C ATOM 166 CD1 ILE A 10 -12.207 -8.063 -0.249 1.00 0.58 C ATOM 0 H ILE A 10 -12.758 -9.333 -4.107 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.621 -7.233 -4.157 1.00 0.42 H new ATOM 0 HB ILE A 10 -14.097 -6.863 -1.839 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.721 -8.701 -2.226 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.641 -6.967 -1.990 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.469 -9.174 -1.001 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.462 -8.828 -2.437 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.990 -9.816 -2.590 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -11.178 -8.158 0.096 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.676 -7.209 0.239 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.758 -8.970 -0.001 1.00 0.58 H new ATOM 178 N VAL A 11 -11.427 -6.362 -4.229 1.00 0.31 N ATOM 179 CA VAL A 11 -10.533 -5.246 -4.515 1.00 0.30 C ATOM 180 C VAL A 11 -10.857 -4.630 -5.873 1.00 0.29 C ATOM 181 O VAL A 11 -10.889 -3.408 -6.010 1.00 0.30 O ATOM 182 CB VAL A 11 -9.053 -5.687 -4.461 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.191 -4.905 -5.438 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.520 -5.534 -3.051 1.00 0.41 C ATOM 0 H VAL A 11 -10.958 -7.258 -4.099 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.688 -4.490 -3.745 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.008 -6.736 -4.755 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.159 -5.247 -5.367 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.556 -5.063 -6.453 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.239 -3.843 -5.196 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.476 -5.847 -3.021 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.595 -4.491 -2.745 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.105 -6.154 -2.372 1.00 0.41 H new ATOM 194 N ASN A 12 -11.081 -5.475 -6.870 1.00 0.32 N ATOM 195 CA ASN A 12 -11.426 -5.007 -8.211 1.00 0.37 C ATOM 196 C ASN A 12 -12.657 -4.099 -8.163 1.00 0.36 C ATOM 197 O ASN A 12 -12.663 -2.988 -8.714 1.00 0.38 O ATOM 198 CB ASN A 12 -11.682 -6.206 -9.136 1.00 0.44 C ATOM 199 CG ASN A 12 -11.916 -5.803 -10.580 1.00 0.59 C ATOM 200 OD1 ASN A 12 -10.972 -5.631 -11.349 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.177 -5.662 -10.963 1.00 1.32 N ATOM 0 H ASN A 12 -11.031 -6.490 -6.778 1.00 0.32 H new ATOM 0 HA ASN A 12 -10.590 -4.430 -8.605 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -10.830 -6.883 -9.087 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -12.549 -6.758 -8.774 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -13.392 -5.402 -11.926 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -13.933 -5.813 -10.295 1.00 1.32 H new ATOM 208 N HIS A 13 -13.682 -4.570 -7.469 1.00 0.35 N ATOM 209 CA HIS A 13 -14.926 -3.826 -7.324 1.00 0.38 C ATOM 210 C HIS A 13 -14.709 -2.596 -6.449 1.00 0.33 C ATOM 211 O HIS A 13 -15.102 -1.486 -6.810 1.00 0.35 O ATOM 212 CB HIS A 13 -16.012 -4.715 -6.711 1.00 0.44 C ATOM 213 CG HIS A 13 -16.492 -5.816 -7.610 1.00 0.64 C ATOM 214 ND1 HIS A 13 -17.801 -6.239 -7.587 1.00 1.05 N ATOM 215 CD2 HIS A 13 -15.808 -6.553 -8.516 1.00 1.07 C ATOM 216 CE1 HIS A 13 -17.878 -7.216 -8.472 1.00 1.21 C ATOM 217 NE2 HIS A 13 -16.696 -7.440 -9.057 1.00 1.22 N ATOM 0 H HIS A 13 -13.677 -5.472 -6.993 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.251 -3.504 -8.313 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.628 -5.155 -5.791 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -16.862 -4.091 -6.435 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -14.761 -6.458 -8.764 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -18.781 -7.765 -8.695 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -16.495 -8.140 -9.771 1.00 1.22 H new ATOM 225 N LEU A 14 -14.029 -2.808 -5.326 1.00 0.30 N ATOM 226 CA LEU A 14 -13.734 -1.749 -4.369 1.00 0.31 C ATOM 227 C LEU A 14 -13.007 -0.600 -5.044 1.00 0.31 C ATOM 228 O LEU A 14 -13.330 0.562 -4.831 1.00 0.34 O ATOM 229 CB LEU A 14 -12.850 -2.292 -3.236 1.00 0.35 C ATOM 230 CG LEU A 14 -13.542 -3.191 -2.207 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.694 -3.308 -0.952 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.930 -2.674 -1.871 1.00 0.54 C ATOM 0 H LEU A 14 -13.667 -3.722 -5.054 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.681 -1.390 -3.965 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.028 -2.852 -3.682 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.410 -1.445 -2.709 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.654 -4.183 -2.645 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.199 -3.950 -0.230 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.726 -3.739 -1.206 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.548 -2.319 -0.518 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.396 -3.333 -1.138 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.853 -1.668 -1.458 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.538 -2.649 -2.775 1.00 0.54 H new ATOM 244 N ARG A 15 -12.047 -0.947 -5.883 1.00 0.32 N ATOM 245 CA ARG A 15 -11.234 0.032 -6.580 1.00 0.37 C ATOM 246 C ARG A 15 -12.001 0.786 -7.655 1.00 0.38 C ATOM 247 O ARG A 15 -11.802 1.981 -7.831 1.00 0.45 O ATOM 248 CB ARG A 15 -10.037 -0.652 -7.182 1.00 0.43 C ATOM 249 CG ARG A 15 -8.719 -0.002 -6.815 1.00 1.21 C ATOM 250 CD ARG A 15 -7.746 -1.012 -6.224 1.00 1.96 C ATOM 251 NE ARG A 15 -7.537 -2.165 -7.099 1.00 2.47 N ATOM 252 CZ ARG A 15 -6.427 -2.365 -7.819 1.00 3.14 C ATOM 253 NH1 ARG A 15 -5.454 -1.457 -7.833 1.00 3.59 N ATOM 254 NH2 ARG A 15 -6.298 -3.469 -8.543 1.00 3.77 N ATOM 0 H ARG A 15 -11.810 -1.915 -6.100 1.00 0.32 H new ATOM 0 HA ARG A 15 -10.919 0.774 -5.846 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -10.022 -1.692 -6.858 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -10.140 -0.658 -8.267 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -8.278 0.455 -7.701 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -8.894 0.799 -6.097 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -6.790 -0.524 -6.037 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -8.123 -1.355 -5.260 1.00 1.96 H new ATOM 0 HE ARG A 15 -8.282 -2.858 -7.164 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -5.550 -0.598 -7.291 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -4.612 -1.620 -8.385 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -7.044 -4.164 -8.550 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -5.452 -3.623 -9.092 1.00 3.77 H new ATOM 268 N SER A 16 -12.871 0.103 -8.378 1.00 0.36 N ATOM 269 CA SER A 16 -13.640 0.745 -9.442 1.00 0.41 C ATOM 270 C SER A 16 -14.922 1.404 -8.912 1.00 0.38 C ATOM 271 O SER A 16 -15.647 2.076 -9.652 1.00 0.41 O ATOM 272 CB SER A 16 -13.972 -0.293 -10.513 1.00 0.47 C ATOM 273 OG SER A 16 -12.848 -1.122 -10.781 1.00 1.10 O ATOM 0 H SER A 16 -13.066 -0.890 -8.253 1.00 0.36 H new ATOM 0 HA SER A 16 -13.033 1.541 -9.872 1.00 0.41 H new ATOM 0 HB2 SER A 16 -14.811 -0.906 -10.184 1.00 0.47 H new ATOM 0 HB3 SER A 16 -14.285 0.210 -11.428 1.00 0.47 H new ATOM 0 HG SER A 16 -12.765 -1.799 -10.077 1.00 1.10 H new ATOM 279 N ARG A 17 -15.191 1.211 -7.632 1.00 0.34 N ATOM 280 CA ARG A 17 -16.388 1.754 -6.995 1.00 0.34 C ATOM 281 C ARG A 17 -16.047 2.697 -5.831 1.00 0.30 C ATOM 282 O ARG A 17 -16.935 3.112 -5.088 1.00 0.32 O ATOM 283 CB ARG A 17 -17.309 0.626 -6.533 1.00 0.40 C ATOM 284 CG ARG A 17 -18.786 0.992 -6.608 1.00 0.60 C ATOM 285 CD ARG A 17 -19.658 -0.219 -6.860 1.00 1.17 C ATOM 286 NE ARG A 17 -21.077 0.126 -6.822 1.00 1.61 N ATOM 287 CZ ARG A 17 -22.070 -0.754 -6.922 1.00 2.24 C ATOM 288 NH1 ARG A 17 -21.816 -2.047 -7.096 1.00 2.71 N ATOM 289 NH2 ARG A 17 -23.326 -0.332 -6.855 1.00 2.95 N ATOM 0 H ARG A 17 -14.591 0.676 -7.004 1.00 0.34 H new ATOM 0 HA ARG A 17 -16.913 2.349 -7.742 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.128 -0.257 -7.146 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -17.059 0.358 -5.506 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.089 1.469 -5.676 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -18.939 1.721 -7.404 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.413 -0.649 -7.831 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -19.448 -0.982 -6.111 1.00 1.17 H new ATOM 0 HE ARG A 17 -21.324 1.110 -6.711 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -20.852 -2.374 -7.154 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -22.586 -2.712 -7.171 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -23.524 0.660 -6.728 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -24.093 -1.000 -6.931 1.00 2.95 H new ATOM 303 N LEU A 18 -14.767 3.033 -5.681 1.00 0.27 N ATOM 304 CA LEU A 18 -14.341 3.865 -4.560 1.00 0.26 C ATOM 305 C LEU A 18 -14.733 5.326 -4.765 1.00 0.24 C ATOM 306 O LEU A 18 -14.830 5.806 -5.899 1.00 0.25 O ATOM 307 CB LEU A 18 -12.832 3.762 -4.379 1.00 0.30 C ATOM 308 CG LEU A 18 -12.356 2.881 -3.228 1.00 0.40 C ATOM 309 CD1 LEU A 18 -10.843 2.776 -3.247 1.00 0.63 C ATOM 310 CD2 LEU A 18 -12.838 3.431 -1.899 1.00 0.49 C ATOM 0 H LEU A 18 -14.018 2.747 -6.311 1.00 0.27 H new ATOM 0 HA LEU A 18 -14.846 3.500 -3.665 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.400 3.381 -5.305 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.434 4.766 -4.231 1.00 0.30 H new ATOM 0 HG LEU A 18 -12.777 1.884 -3.353 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.512 2.145 -2.422 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.521 2.337 -4.191 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.408 3.770 -3.141 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.488 2.789 -1.091 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.445 4.438 -1.758 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -13.928 3.462 -1.892 1.00 0.49 H new ATOM 322 N ALA A 19 -14.995 6.013 -3.661 1.00 0.25 N ATOM 323 CA ALA A 19 -15.338 7.427 -3.688 1.00 0.27 C ATOM 324 C ALA A 19 -14.823 8.107 -2.423 1.00 0.29 C ATOM 325 O ALA A 19 -14.551 7.442 -1.424 1.00 0.45 O ATOM 326 CB ALA A 19 -16.843 7.613 -3.824 1.00 0.32 C ATOM 0 H ALA A 19 -14.976 5.607 -2.725 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.864 7.888 -4.554 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.078 8.677 -3.842 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.185 7.150 -4.750 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.345 7.145 -2.977 1.00 0.32 H new ATOM 332 N PHE A 20 -14.677 9.420 -2.471 1.00 0.28 N ATOM 333 CA PHE A 20 -14.206 10.189 -1.328 1.00 0.29 C ATOM 334 C PHE A 20 -14.786 11.596 -1.388 1.00 0.33 C ATOM 335 O PHE A 20 -15.041 12.116 -2.473 1.00 0.35 O ATOM 336 CB PHE A 20 -12.662 10.217 -1.251 1.00 0.31 C ATOM 337 CG PHE A 20 -11.985 11.231 -2.135 1.00 0.32 C ATOM 338 CD1 PHE A 20 -11.806 12.534 -1.711 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.509 10.870 -3.378 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.171 13.458 -2.518 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.870 11.785 -4.185 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.701 13.081 -3.758 1.00 0.41 C ATOM 0 H PHE A 20 -14.880 9.982 -3.298 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.552 9.702 -0.416 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.371 10.410 -0.218 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.285 9.227 -1.509 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.167 12.833 -0.738 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.639 9.855 -3.724 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.043 14.475 -2.178 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.501 11.484 -5.154 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.202 13.800 -4.391 1.00 0.41 H new ATOM 352 N GLU A 21 -15.044 12.192 -0.239 1.00 0.37 N ATOM 353 CA GLU A 21 -15.580 13.533 -0.200 1.00 0.43 C ATOM 354 C GLU A 21 -14.514 14.519 0.246 1.00 0.46 C ATOM 355 O GLU A 21 -13.842 14.327 1.280 1.00 0.44 O ATOM 356 CB GLU A 21 -16.794 13.627 0.724 1.00 0.48 C ATOM 357 CG GLU A 21 -17.660 14.844 0.468 1.00 1.11 C ATOM 358 CD GLU A 21 -18.856 14.909 1.400 1.00 1.40 C ATOM 359 OE1 GLU A 21 -18.705 15.382 2.546 1.00 1.92 O ATOM 360 OE2 GLU A 21 -19.958 14.484 0.993 1.00 1.89 O ATOM 0 H GLU A 21 -14.890 11.767 0.676 1.00 0.37 H new ATOM 0 HA GLU A 21 -15.903 13.785 -1.210 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.400 12.729 0.606 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -16.452 13.646 1.759 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -17.060 15.746 0.588 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.008 14.828 -0.565 1.00 1.11 H new ATOM 367 N TYR A 22 -14.378 15.560 -0.559 1.00 0.52 N ATOM 368 CA TYR A 22 -13.431 16.633 -0.329 1.00 0.59 C ATOM 369 C TYR A 22 -14.179 17.961 -0.272 1.00 0.65 C ATOM 370 O TYR A 22 -14.781 18.375 -1.258 1.00 0.65 O ATOM 371 CB TYR A 22 -12.379 16.646 -1.457 1.00 0.60 C ATOM 372 CG TYR A 22 -11.952 18.028 -1.922 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.304 18.907 -1.070 1.00 1.38 C ATOM 374 CD2 TYR A 22 -12.214 18.455 -3.217 1.00 1.53 C ATOM 375 CE1 TYR A 22 -10.928 20.168 -1.493 1.00 1.48 C ATOM 376 CE2 TYR A 22 -11.845 19.713 -3.646 1.00 1.69 C ATOM 377 CZ TYR A 22 -11.202 20.566 -2.780 1.00 1.16 C ATOM 378 OH TYR A 22 -10.835 21.824 -3.202 1.00 1.40 O ATOM 0 H TYR A 22 -14.934 15.683 -1.405 1.00 0.52 H new ATOM 0 HA TYR A 22 -12.917 16.478 0.620 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -11.496 16.105 -1.116 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -12.778 16.099 -2.311 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.089 18.602 -0.057 1.00 1.38 H new ATOM 0 HD2 TYR A 22 -12.717 17.789 -3.902 1.00 1.53 H new ATOM 0 HE1 TYR A 22 -10.421 20.838 -0.815 1.00 1.48 H new ATOM 0 HE2 TYR A 22 -12.060 20.026 -4.657 1.00 1.69 H new ATOM 0 HH TYR A 22 -11.101 21.946 -4.137 1.00 1.40 H new ATOM 388 N ASN A 23 -14.161 18.599 0.894 1.00 0.72 N ATOM 389 CA ASN A 23 -14.825 19.893 1.098 1.00 0.80 C ATOM 390 C ASN A 23 -16.297 19.844 0.685 1.00 0.78 C ATOM 391 O ASN A 23 -16.830 20.808 0.134 1.00 0.83 O ATOM 392 CB ASN A 23 -14.096 20.992 0.314 1.00 0.87 C ATOM 393 CG ASN A 23 -13.263 21.890 1.208 1.00 1.09 C ATOM 394 OD1 ASN A 23 -13.702 22.967 1.608 1.00 1.72 O ATOM 395 ND2 ASN A 23 -12.052 21.457 1.525 1.00 1.37 N ATOM 0 H ASN A 23 -13.689 18.240 1.724 1.00 0.72 H new ATOM 0 HA ASN A 23 -14.784 20.121 2.163 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.451 20.532 -0.435 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -14.827 21.597 -0.222 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -11.448 22.023 2.121 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -11.724 20.558 1.173 1.00 1.37 H new ATOM 402 N GLY A 24 -16.941 18.708 0.930 1.00 0.73 N ATOM 403 CA GLY A 24 -18.342 18.556 0.577 1.00 0.73 C ATOM 404 C GLY A 24 -18.536 18.053 -0.842 1.00 0.68 C ATOM 405 O GLY A 24 -19.635 17.635 -1.212 1.00 0.70 O ATOM 0 H GLY A 24 -16.518 17.889 1.367 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -18.815 17.862 1.272 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -18.847 19.515 0.691 1.00 0.73 H new ATOM 409 N GLN A 25 -17.470 18.092 -1.638 1.00 0.64 N ATOM 410 CA GLN A 25 -17.525 17.641 -3.020 1.00 0.60 C ATOM 411 C GLN A 25 -17.267 16.144 -3.095 1.00 0.54 C ATOM 412 O GLN A 25 -16.314 15.645 -2.498 1.00 0.53 O ATOM 413 CB GLN A 25 -16.482 18.359 -3.869 1.00 0.63 C ATOM 414 CG GLN A 25 -16.437 19.866 -3.674 1.00 0.76 C ATOM 415 CD GLN A 25 -15.882 20.572 -4.891 1.00 1.16 C ATOM 416 OE1 GLN A 25 -15.107 21.523 -4.782 1.00 1.91 O ATOM 417 NE2 GLN A 25 -16.297 20.123 -6.066 1.00 1.56 N ATOM 0 H GLN A 25 -16.555 18.434 -1.345 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.520 17.868 -3.404 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.499 17.947 -3.640 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.679 18.147 -4.920 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.441 20.236 -3.465 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -15.823 20.102 -2.805 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -16.940 19.332 -6.112 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -15.974 20.568 -6.925 1.00 1.56 H new ATOM 426 N LEU A 26 -18.104 15.433 -3.827 1.00 0.50 N ATOM 427 CA LEU A 26 -17.937 13.997 -3.981 1.00 0.46 C ATOM 428 C LEU A 26 -17.015 13.700 -5.154 1.00 0.43 C ATOM 429 O LEU A 26 -17.269 14.125 -6.284 1.00 0.47 O ATOM 430 CB LEU A 26 -19.285 13.308 -4.174 1.00 0.49 C ATOM 431 CG LEU A 26 -19.899 12.700 -2.910 1.00 0.54 C ATOM 432 CD1 LEU A 26 -21.005 11.734 -3.286 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.843 11.992 -2.074 1.00 0.61 C ATOM 0 H LEU A 26 -18.905 15.823 -4.324 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.486 13.604 -3.070 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.988 14.032 -4.587 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -19.167 12.518 -4.916 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.317 13.508 -2.310 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.437 11.306 -2.382 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.778 12.265 -3.841 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.596 10.936 -3.906 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.307 11.570 -1.183 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.390 11.193 -2.661 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -18.074 12.706 -1.779 1.00 0.61 H new ATOM 445 N ILE A 27 -15.944 12.974 -4.872 1.00 0.39 N ATOM 446 CA ILE A 27 -14.952 12.624 -5.881 1.00 0.39 C ATOM 447 C ILE A 27 -14.734 11.107 -5.905 1.00 0.36 C ATOM 448 O ILE A 27 -14.409 10.509 -4.886 1.00 0.42 O ATOM 449 CB ILE A 27 -13.594 13.324 -5.602 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.791 14.745 -5.044 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.746 13.360 -6.865 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.327 15.746 -6.048 1.00 0.78 C ATOM 0 H ILE A 27 -15.737 12.611 -3.941 1.00 0.39 H new ATOM 0 HA ILE A 27 -15.331 12.961 -6.846 1.00 0.39 H new ATOM 0 HB ILE A 27 -13.072 12.742 -4.843 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.475 14.697 -4.197 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.836 15.108 -4.663 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.798 13.854 -6.653 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.557 12.342 -7.205 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -13.275 13.910 -7.643 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.435 16.719 -5.569 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.634 15.828 -6.885 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -15.298 15.411 -6.412 1.00 0.78 H new ATOM 464 N LYS A 28 -14.929 10.487 -7.059 1.00 0.31 N ATOM 465 CA LYS A 28 -14.757 9.044 -7.206 1.00 0.30 C ATOM 466 C LYS A 28 -13.276 8.670 -7.330 1.00 0.30 C ATOM 467 O LYS A 28 -12.478 9.438 -7.870 1.00 0.35 O ATOM 468 CB LYS A 28 -15.537 8.546 -8.430 1.00 0.32 C ATOM 469 CG LYS A 28 -15.102 9.170 -9.750 1.00 0.66 C ATOM 470 CD LYS A 28 -15.258 8.194 -10.910 1.00 1.05 C ATOM 471 CE LYS A 28 -16.710 7.783 -11.117 1.00 1.84 C ATOM 472 NZ LYS A 28 -17.464 8.780 -11.931 1.00 2.41 N ATOM 0 H LYS A 28 -15.209 10.963 -7.916 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.149 8.561 -6.311 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.427 7.464 -8.500 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.597 8.750 -8.278 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.695 10.064 -9.944 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.062 9.487 -9.678 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -14.877 8.652 -11.823 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -14.653 7.307 -10.722 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -16.745 6.812 -11.611 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.195 7.666 -10.148 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -18.447 8.461 -12.047 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.454 9.701 -11.448 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -17.018 8.874 -12.866 1.00 2.41 H new ATOM 486 N ILE A 29 -12.914 7.483 -6.834 1.00 0.28 N ATOM 487 CA ILE A 29 -11.522 7.017 -6.883 1.00 0.31 C ATOM 488 C ILE A 29 -11.382 5.596 -7.435 1.00 0.29 C ATOM 489 O ILE A 29 -12.068 4.658 -7.005 1.00 0.31 O ATOM 490 CB ILE A 29 -10.824 7.082 -5.508 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.828 7.345 -4.385 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.746 8.151 -5.527 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.247 7.190 -2.996 1.00 0.36 C ATOM 0 H ILE A 29 -13.562 6.828 -6.395 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.031 7.708 -7.568 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.361 6.115 -5.312 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.223 8.355 -4.493 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.669 6.661 -4.495 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.257 8.192 -4.554 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.009 7.911 -6.293 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.197 9.119 -5.748 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.019 7.392 -2.254 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -10.878 6.172 -2.867 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.425 7.893 -2.865 1.00 0.36 H new ATOM 505 N LEU A 30 -10.551 5.486 -8.462 1.00 0.30 N ATOM 506 CA LEU A 30 -10.251 4.211 -9.124 1.00 0.31 C ATOM 507 C LEU A 30 -8.850 3.697 -8.770 1.00 0.29 C ATOM 508 O LEU A 30 -8.104 4.346 -8.034 1.00 0.28 O ATOM 509 CB LEU A 30 -10.416 4.316 -10.637 1.00 0.36 C ATOM 510 CG LEU A 30 -9.937 5.615 -11.265 1.00 1.41 C ATOM 511 CD1 LEU A 30 -9.483 5.370 -12.688 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.055 6.658 -11.230 1.00 2.00 C ATOM 0 H LEU A 30 -10.059 6.282 -8.867 1.00 0.30 H new ATOM 0 HA LEU A 30 -10.974 3.486 -8.751 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -9.877 3.490 -11.101 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.471 4.185 -10.879 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.090 5.994 -10.693 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.142 6.307 -13.128 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -8.665 4.650 -12.690 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -10.315 4.976 -13.273 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.702 7.585 -11.682 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -11.916 6.287 -11.787 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.345 6.846 -10.196 1.00 2.00 H new ATOM 524 N SER A 31 -8.500 2.530 -9.329 1.00 0.31 N ATOM 525 CA SER A 31 -7.188 1.903 -9.137 1.00 0.33 C ATOM 526 C SER A 31 -6.052 2.806 -9.624 1.00 0.33 C ATOM 527 O SER A 31 -4.890 2.581 -9.295 1.00 0.36 O ATOM 528 CB SER A 31 -7.141 0.583 -9.909 1.00 0.41 C ATOM 529 OG SER A 31 -8.434 0.006 -10.008 1.00 1.16 O ATOM 0 H SER A 31 -9.124 1.993 -9.931 1.00 0.31 H new ATOM 0 HA SER A 31 -7.052 1.730 -8.069 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.738 0.755 -10.907 1.00 0.41 H new ATOM 0 HB3 SER A 31 -6.466 -0.111 -9.409 1.00 0.41 H new ATOM 0 HG SER A 31 -8.379 -0.836 -10.507 1.00 1.16 H new ATOM 535 N LYS A 32 -6.392 3.826 -10.411 1.00 0.34 N ATOM 536 CA LYS A 32 -5.404 4.761 -10.930 1.00 0.38 C ATOM 537 C LYS A 32 -4.667 5.435 -9.780 1.00 0.36 C ATOM 538 O LYS A 32 -3.539 5.898 -9.925 1.00 0.40 O ATOM 539 CB LYS A 32 -6.110 5.828 -11.762 1.00 0.45 C ATOM 540 CG LYS A 32 -5.242 6.463 -12.815 1.00 1.10 C ATOM 541 CD LYS A 32 -4.888 5.466 -13.894 1.00 1.55 C ATOM 542 CE LYS A 32 -4.993 6.084 -15.275 1.00 1.94 C ATOM 543 NZ LYS A 32 -4.302 5.271 -16.306 1.00 2.47 N ATOM 0 H LYS A 32 -7.349 4.023 -10.702 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.688 4.217 -11.547 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -6.979 5.381 -12.245 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.481 6.606 -11.095 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -5.762 7.313 -13.256 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -4.331 6.849 -12.357 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -3.874 5.099 -13.734 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -5.553 4.605 -13.828 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -6.044 6.192 -15.544 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -4.564 7.086 -15.257 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -4.400 5.731 -17.234 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -3.294 5.189 -16.065 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -4.728 4.323 -16.343 1.00 2.47 H new ATOM 557 N ASN A 33 -5.343 5.507 -8.650 1.00 0.31 N ATOM 558 CA ASN A 33 -4.790 6.107 -7.455 1.00 0.33 C ATOM 559 C ASN A 33 -4.597 5.078 -6.344 1.00 0.30 C ATOM 560 O ASN A 33 -3.752 5.247 -5.481 1.00 0.38 O ATOM 561 CB ASN A 33 -5.715 7.241 -7.005 1.00 0.36 C ATOM 562 CG ASN A 33 -5.253 8.589 -7.529 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.419 9.621 -6.884 1.00 1.28 O ATOM 564 ND2 ASN A 33 -4.666 8.577 -8.721 1.00 1.12 N ATOM 0 H ASN A 33 -6.292 5.150 -8.536 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.801 6.507 -7.680 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.728 7.043 -7.354 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.753 7.268 -5.916 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -4.333 9.448 -9.134 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.548 7.697 -9.223 1.00 1.12 H new ATOM 571 N ILE A 34 -5.372 4.003 -6.373 1.00 0.33 N ATOM 572 CA ILE A 34 -5.288 2.991 -5.327 1.00 0.33 C ATOM 573 C ILE A 34 -4.729 1.668 -5.848 1.00 0.29 C ATOM 574 O ILE A 34 -5.273 1.073 -6.779 1.00 0.30 O ATOM 575 CB ILE A 34 -6.673 2.743 -4.679 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.117 3.955 -3.859 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.638 1.512 -3.788 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.714 5.079 -4.671 1.00 0.59 C ATOM 0 H ILE A 34 -6.060 3.809 -7.101 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.601 3.380 -4.576 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.390 2.580 -5.484 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -7.850 3.629 -3.121 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.258 4.339 -3.308 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.621 1.357 -3.343 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.367 0.640 -4.383 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.901 1.656 -2.998 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.000 5.895 -4.007 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -6.979 5.438 -5.392 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.595 4.717 -5.201 1.00 0.59 H new ATOM 590 N VAL A 35 -3.650 1.207 -5.224 1.00 0.27 N ATOM 591 CA VAL A 35 -3.017 -0.051 -5.596 1.00 0.26 C ATOM 592 C VAL A 35 -3.162 -1.052 -4.460 1.00 0.25 C ATOM 593 O VAL A 35 -2.760 -0.777 -3.329 1.00 0.26 O ATOM 594 CB VAL A 35 -1.520 0.132 -5.952 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.813 -1.213 -6.073 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.369 0.915 -7.246 1.00 0.51 C ATOM 0 H VAL A 35 -3.193 1.692 -4.452 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.520 -0.425 -6.488 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.054 0.693 -5.142 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.235 -1.052 -6.323 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.882 -1.747 -5.125 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.287 -1.804 -6.857 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.311 1.033 -7.479 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.861 0.377 -8.056 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.827 1.898 -7.132 1.00 0.51 H new ATOM 606 N ALA A 36 -3.741 -2.205 -4.761 1.00 0.25 N ATOM 607 CA ALA A 36 -3.953 -3.238 -3.757 1.00 0.25 C ATOM 608 C ALA A 36 -2.673 -3.992 -3.448 1.00 0.24 C ATOM 609 O ALA A 36 -1.894 -4.313 -4.348 1.00 0.27 O ATOM 610 CB ALA A 36 -5.039 -4.199 -4.204 1.00 0.30 C ATOM 0 H ALA A 36 -4.073 -2.449 -5.694 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.274 -2.744 -2.840 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.184 -4.964 -3.442 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.970 -3.652 -4.351 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.744 -4.672 -5.141 1.00 0.30 H new ATOM 616 N VAL A 37 -2.472 -4.275 -2.172 1.00 0.23 N ATOM 617 CA VAL A 37 -1.295 -4.988 -1.708 1.00 0.24 C ATOM 618 C VAL A 37 -1.648 -5.938 -0.575 1.00 0.25 C ATOM 619 O VAL A 37 -2.644 -5.752 0.137 1.00 0.25 O ATOM 620 CB VAL A 37 -0.191 -4.039 -1.220 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.647 -3.535 -2.383 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.788 -2.886 -0.434 1.00 0.30 C ATOM 0 H VAL A 37 -3.121 -4.017 -1.429 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.921 -5.547 -2.566 1.00 0.24 H new ATOM 0 HB VAL A 37 0.469 -4.596 -0.555 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.421 -2.865 -2.010 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.112 -4.381 -2.890 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.009 -2.997 -3.085 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.010 -2.224 -0.096 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.476 -2.330 -1.070 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.327 -3.275 0.430 1.00 0.30 H new ATOM 632 N GLY A 38 -0.882 -7.000 -0.484 1.00 0.27 N ATOM 633 CA GLY A 38 -1.094 -7.974 0.550 1.00 0.30 C ATOM 634 C GLY A 38 -0.670 -9.342 0.099 1.00 0.32 C ATOM 635 O GLY A 38 0.117 -9.497 -0.849 1.00 0.32 O ATOM 0 H GLY A 38 -0.108 -7.208 -1.115 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.533 -7.691 1.441 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -2.148 -7.990 0.829 1.00 0.30 H new ATOM 639 N SER A 39 -1.220 -10.340 0.747 1.00 0.38 N ATOM 640 CA SER A 39 -0.968 -11.713 0.365 1.00 0.43 C ATOM 641 C SER A 39 -1.525 -11.939 -1.048 1.00 0.43 C ATOM 642 O SER A 39 -1.114 -12.864 -1.742 1.00 0.44 O ATOM 643 CB SER A 39 -1.583 -12.672 1.379 1.00 0.57 C ATOM 644 OG SER A 39 -0.913 -12.587 2.623 1.00 1.40 O ATOM 0 H SER A 39 -1.847 -10.229 1.544 1.00 0.38 H new ATOM 0 HA SER A 39 0.104 -11.910 0.355 1.00 0.43 H new ATOM 0 HB2 SER A 39 -2.639 -12.438 1.513 1.00 0.57 H new ATOM 0 HB3 SER A 39 -1.528 -13.693 1.000 1.00 0.57 H new ATOM 0 HG SER A 39 -1.324 -13.209 3.259 1.00 1.40 H new ATOM 650 N LEU A 40 -2.486 -11.092 -1.452 1.00 0.45 N ATOM 651 CA LEU A 40 -3.062 -11.151 -2.795 1.00 0.51 C ATOM 652 C LEU A 40 -1.962 -10.917 -3.814 1.00 0.47 C ATOM 653 O LEU A 40 -1.940 -11.533 -4.880 1.00 0.52 O ATOM 654 CB LEU A 40 -4.175 -10.097 -2.951 1.00 0.63 C ATOM 655 CG LEU A 40 -4.117 -9.236 -4.222 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.478 -9.180 -4.895 1.00 1.24 C ATOM 657 CD2 LEU A 40 -3.631 -7.829 -3.891 1.00 2.02 C ATOM 0 H LEU A 40 -2.878 -10.358 -0.862 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.505 -12.133 -2.958 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -5.137 -10.608 -2.926 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -4.144 -9.434 -2.086 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.410 -9.695 -4.913 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.415 -8.565 -5.793 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.791 -10.188 -5.167 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.206 -8.746 -4.209 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -3.596 -7.232 -4.803 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -4.315 -7.366 -3.180 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -2.634 -7.882 -3.453 1.00 2.02 H new ATOM 669 N ARG A 41 -1.044 -10.032 -3.459 1.00 0.43 N ATOM 670 CA ARG A 41 0.078 -9.711 -4.314 1.00 0.47 C ATOM 671 C ARG A 41 1.086 -10.850 -4.249 1.00 0.47 C ATOM 672 O ARG A 41 1.725 -11.180 -5.243 1.00 0.54 O ATOM 673 CB ARG A 41 0.717 -8.391 -3.872 1.00 0.50 C ATOM 674 CG ARG A 41 1.378 -7.612 -5.000 1.00 0.92 C ATOM 675 CD ARG A 41 2.751 -8.172 -5.341 1.00 1.30 C ATOM 676 NE ARG A 41 3.279 -7.593 -6.573 1.00 1.82 N ATOM 677 CZ ARG A 41 4.263 -6.700 -6.623 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.855 -6.286 -5.509 1.00 2.67 N ATOM 679 NH2 ARG A 41 4.651 -6.220 -7.792 1.00 2.98 N ATOM 0 H ARG A 41 -1.059 -9.522 -2.576 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.261 -9.590 -5.343 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.048 -7.765 -3.413 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.462 -8.600 -3.104 1.00 0.50 H new ATOM 0 HG2 ARG A 41 0.742 -7.643 -5.885 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.473 -6.565 -4.712 1.00 0.92 H new ATOM 0 HD2 ARG A 41 3.440 -7.972 -4.520 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.687 -9.255 -5.446 1.00 1.30 H new ATOM 0 HE ARG A 41 2.865 -7.894 -7.455 1.00 1.82 H new ATOM 0 HH11 ARG A 41 4.556 -6.653 -4.606 1.00 2.67 H new ATOM 0 HH12 ARG A 41 5.609 -5.601 -5.557 1.00 2.67 H new ATOM 0 HH21 ARG A 41 4.196 -6.535 -8.649 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.405 -5.535 -7.837 1.00 2.98 H new ATOM 693 N ARG A 42 1.217 -11.444 -3.063 1.00 0.43 N ATOM 694 CA ARG A 42 2.129 -12.567 -2.853 1.00 0.48 C ATOM 695 C ARG A 42 1.573 -13.873 -3.432 1.00 0.47 C ATOM 696 O ARG A 42 2.285 -14.875 -3.517 1.00 0.52 O ATOM 697 CB ARG A 42 2.368 -12.722 -1.358 1.00 0.52 C ATOM 698 CG ARG A 42 3.571 -13.578 -1.011 1.00 1.06 C ATOM 699 CD ARG A 42 3.417 -14.187 0.363 1.00 1.93 C ATOM 700 NE ARG A 42 3.576 -13.202 1.432 1.00 2.68 N ATOM 701 CZ ARG A 42 3.335 -13.458 2.722 1.00 3.60 C ATOM 702 NH1 ARG A 42 2.849 -14.642 3.093 1.00 3.96 N ATOM 703 NH2 ARG A 42 3.549 -12.514 3.636 1.00 4.52 N ATOM 0 H ARG A 42 0.700 -11.164 -2.230 1.00 0.43 H new ATOM 0 HA ARG A 42 3.064 -12.358 -3.373 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.499 -11.734 -0.917 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.480 -13.160 -0.902 1.00 0.52 H new ATOM 0 HG2 ARG A 42 3.687 -14.368 -1.753 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.476 -12.972 -1.046 1.00 1.06 H new ATOM 0 HD2 ARG A 42 2.434 -14.651 0.444 1.00 1.93 H new ATOM 0 HD3 ARG A 42 4.154 -14.979 0.491 1.00 1.93 H new ATOM 0 HE ARG A 42 3.889 -12.265 1.179 1.00 2.68 H new ATOM 0 HH11 ARG A 42 2.659 -15.358 2.392 1.00 3.96 H new ATOM 0 HH12 ARG A 42 2.667 -14.832 4.078 1.00 3.96 H new ATOM 0 HH21 ARG A 42 3.896 -11.598 3.352 1.00 4.52 H new ATOM 0 HH22 ARG A 42 3.366 -12.707 4.621 1.00 4.52 H new ATOM 717 N GLU A 43 0.298 -13.853 -3.814 1.00 0.46 N ATOM 718 CA GLU A 43 -0.370 -15.011 -4.424 1.00 0.50 C ATOM 719 C GLU A 43 -0.556 -16.171 -3.422 1.00 0.47 C ATOM 720 O GLU A 43 -0.346 -17.343 -3.746 1.00 0.52 O ATOM 721 CB GLU A 43 0.402 -15.464 -5.671 1.00 0.59 C ATOM 722 CG GLU A 43 0.507 -14.378 -6.733 1.00 0.67 C ATOM 723 CD GLU A 43 1.765 -14.483 -7.569 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.366 -15.579 -7.627 1.00 1.60 O ATOM 725 OE2 GLU A 43 2.157 -13.464 -8.178 1.00 1.53 O ATOM 0 H GLU A 43 -0.305 -13.037 -3.712 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.371 -14.702 -4.725 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.404 -15.776 -5.378 1.00 0.59 H new ATOM 0 HB3 GLU A 43 -0.091 -16.337 -6.099 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.363 -14.433 -7.388 1.00 0.67 H new ATOM 0 HG3 GLU A 43 0.480 -13.402 -6.249 1.00 0.67 H new ATOM 732 N GLU A 44 -0.994 -15.823 -2.217 1.00 0.43 N ATOM 733 CA GLU A 44 -1.247 -16.797 -1.152 1.00 0.43 C ATOM 734 C GLU A 44 -2.601 -17.469 -1.339 1.00 0.43 C ATOM 735 O GLU A 44 -3.490 -16.921 -1.975 1.00 0.52 O ATOM 736 CB GLU A 44 -1.196 -16.141 0.218 1.00 0.48 C ATOM 737 CG GLU A 44 0.206 -15.818 0.690 1.00 1.24 C ATOM 738 CD GLU A 44 1.011 -17.054 1.067 1.00 1.94 C ATOM 739 OE1 GLU A 44 0.465 -18.180 1.003 1.00 2.47 O ATOM 740 OE2 GLU A 44 2.198 -16.896 1.442 1.00 2.57 O ATOM 0 H GLU A 44 -1.185 -14.858 -1.947 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.462 -17.551 -1.212 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.781 -15.222 0.192 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -1.671 -16.801 0.944 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.731 -15.276 -0.096 1.00 1.24 H new ATOM 0 HG3 GLU A 44 0.148 -15.153 1.552 1.00 1.24 H new ATOM 747 N LYS A 45 -2.735 -18.683 -0.830 1.00 0.46 N ATOM 748 CA LYS A 45 -3.977 -19.433 -0.962 1.00 0.50 C ATOM 749 C LYS A 45 -5.110 -18.882 -0.091 1.00 0.49 C ATOM 750 O LYS A 45 -6.280 -18.979 -0.467 1.00 0.56 O ATOM 751 CB LYS A 45 -3.755 -20.912 -0.652 1.00 0.59 C ATOM 752 CG LYS A 45 -2.941 -21.167 0.597 1.00 1.14 C ATOM 753 CD LYS A 45 -1.779 -22.092 0.293 1.00 1.28 C ATOM 754 CE LYS A 45 -0.514 -21.313 -0.034 1.00 1.42 C ATOM 755 NZ LYS A 45 0.149 -20.787 1.183 1.00 2.10 N ATOM 0 H LYS A 45 -1.999 -19.172 -0.321 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.288 -19.320 -2.001 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -4.724 -21.399 -0.547 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -3.254 -21.379 -1.500 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -2.568 -20.223 0.994 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -3.574 -21.609 1.367 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.596 -22.741 1.149 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -2.037 -22.737 -0.547 1.00 1.28 H new ATOM 0 HE2 LYS A 45 0.179 -21.959 -0.573 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.761 -20.485 -0.698 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.606 -19.879 0.964 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.560 -20.646 1.931 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.866 -21.466 1.509 1.00 2.10 H new ATOM 769 N MET A 46 -4.772 -18.300 1.051 1.00 0.46 N ATOM 770 CA MET A 46 -5.787 -17.772 1.957 1.00 0.48 C ATOM 771 C MET A 46 -5.393 -16.415 2.531 1.00 0.46 C ATOM 772 O MET A 46 -4.237 -16.192 2.897 1.00 0.67 O ATOM 773 CB MET A 46 -6.046 -18.770 3.090 1.00 0.60 C ATOM 774 CG MET A 46 -7.221 -18.399 3.981 1.00 0.67 C ATOM 775 SD MET A 46 -8.281 -19.809 4.363 1.00 1.15 S ATOM 776 CE MET A 46 -7.140 -20.881 5.237 1.00 2.00 C ATOM 0 H MET A 46 -3.811 -18.181 1.372 1.00 0.46 H new ATOM 0 HA MET A 46 -6.701 -17.628 1.380 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.226 -19.755 2.659 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.148 -18.849 3.703 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.845 -17.970 4.910 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.814 -17.627 3.490 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.679 -21.744 5.628 1.00 2.00 H new ATOM 0 HE2 MET A 46 -6.361 -21.219 4.553 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.685 -20.333 6.062 1.00 2.00 H new ATOM 786 N LEU A 47 -6.369 -15.516 2.600 1.00 0.49 N ATOM 787 CA LEU A 47 -6.139 -14.183 3.132 1.00 0.56 C ATOM 788 C LEU A 47 -7.044 -13.882 4.321 1.00 0.55 C ATOM 789 O LEU A 47 -8.109 -14.483 4.489 1.00 0.59 O ATOM 790 CB LEU A 47 -6.355 -13.123 2.048 1.00 0.82 C ATOM 791 CG LEU A 47 -5.098 -12.337 1.664 1.00 0.43 C ATOM 792 CD1 LEU A 47 -5.369 -11.368 0.527 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.571 -11.578 2.862 1.00 1.09 C ATOM 0 H LEU A 47 -7.326 -15.689 2.293 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.104 -14.151 3.472 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.750 -13.610 1.156 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -7.115 -12.421 2.391 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.351 -13.056 1.327 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -4.454 -10.829 0.283 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -5.709 -11.921 -0.349 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -6.139 -10.658 0.830 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.677 -11.023 2.577 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.332 -10.883 3.216 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.323 -12.281 3.658 1.00 1.09 H new ATOM 805 N ASN A 48 -6.592 -12.953 5.145 1.00 0.61 N ATOM 806 CA ASN A 48 -7.329 -12.525 6.319 1.00 0.64 C ATOM 807 C ASN A 48 -7.902 -11.127 6.087 1.00 0.52 C ATOM 808 O ASN A 48 -9.075 -10.857 6.356 1.00 0.54 O ATOM 809 CB ASN A 48 -6.424 -12.520 7.567 1.00 0.77 C ATOM 810 CG ASN A 48 -4.995 -12.090 7.288 1.00 1.47 C ATOM 811 OD1 ASN A 48 -4.670 -10.910 7.322 1.00 2.03 O ATOM 812 ND2 ASN A 48 -4.119 -13.040 7.056 1.00 2.14 N ATOM 0 H ASN A 48 -5.701 -12.473 5.018 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.143 -13.229 6.490 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.855 -11.853 8.314 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.414 -13.520 8.001 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -3.139 -12.803 6.898 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -4.418 -14.015 7.033 1.00 2.14 H new ATOM 819 N ASP A 49 -7.058 -10.243 5.584 1.00 0.49 N ATOM 820 CA ASP A 49 -7.442 -8.872 5.311 1.00 0.39 C ATOM 821 C ASP A 49 -6.786 -8.408 4.019 1.00 0.34 C ATOM 822 O ASP A 49 -5.722 -8.907 3.674 1.00 0.42 O ATOM 823 CB ASP A 49 -7.008 -7.975 6.477 1.00 0.43 C ATOM 824 CG ASP A 49 -5.508 -7.711 6.546 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.777 -8.562 7.052 1.00 1.02 O ATOM 826 OD2 ASP A 49 -5.046 -6.621 6.176 1.00 1.05 O ATOM 0 H ASP A 49 -6.088 -10.457 5.354 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.525 -8.810 5.201 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.529 -7.021 6.398 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.327 -8.436 7.412 1.00 0.43 H new ATOM 831 N VAL A 50 -7.404 -7.477 3.301 1.00 0.28 N ATOM 832 CA VAL A 50 -6.797 -6.961 2.077 1.00 0.27 C ATOM 833 C VAL A 50 -6.377 -5.529 2.313 1.00 0.24 C ATOM 834 O VAL A 50 -7.082 -4.774 2.990 1.00 0.26 O ATOM 835 CB VAL A 50 -7.711 -7.021 0.846 1.00 0.36 C ATOM 836 CG1 VAL A 50 -6.867 -6.875 -0.409 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.510 -8.314 0.812 1.00 0.90 C ATOM 0 H VAL A 50 -8.308 -7.069 3.538 1.00 0.28 H new ATOM 0 HA VAL A 50 -5.946 -7.605 1.854 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.428 -6.202 0.899 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.511 -6.917 -1.287 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.345 -5.918 -0.387 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.139 -7.685 -0.454 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.147 -8.325 -0.072 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.827 -9.163 0.778 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.129 -8.383 1.706 1.00 0.90 H new ATOM 847 N ASP A 51 -5.219 -5.160 1.803 1.00 0.24 N ATOM 848 CA ASP A 51 -4.704 -3.833 2.018 1.00 0.24 C ATOM 849 C ASP A 51 -4.538 -3.089 0.719 1.00 0.24 C ATOM 850 O ASP A 51 -4.321 -3.684 -0.332 1.00 0.26 O ATOM 851 CB ASP A 51 -3.408 -3.998 2.778 1.00 0.27 C ATOM 852 CG ASP A 51 -3.620 -4.993 3.886 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.809 -6.200 3.619 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.659 -4.574 5.044 1.00 0.38 O ATOM 0 H ASP A 51 -4.621 -5.763 1.238 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.397 -3.223 2.597 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.619 -4.341 2.109 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -3.086 -3.040 3.187 1.00 0.27 H new ATOM 859 N LEU A 52 -4.685 -1.782 0.780 1.00 0.26 N ATOM 860 CA LEU A 52 -4.601 -0.979 -0.417 1.00 0.31 C ATOM 861 C LEU A 52 -3.918 0.360 -0.167 1.00 0.25 C ATOM 862 O LEU A 52 -4.350 1.145 0.682 1.00 0.32 O ATOM 863 CB LEU A 52 -6.010 -0.748 -0.986 1.00 0.41 C ATOM 864 CG LEU A 52 -6.705 -1.980 -1.586 1.00 0.64 C ATOM 865 CD1 LEU A 52 -7.415 -2.792 -0.519 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.688 -1.566 -2.666 1.00 1.07 C ATOM 0 H LEU A 52 -4.861 -1.259 1.638 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.992 -1.526 -1.137 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.641 -0.351 -0.191 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.948 0.020 -1.757 1.00 0.41 H new ATOM 0 HG LEU A 52 -5.933 -2.608 -2.031 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.896 -3.656 -0.979 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.691 -3.131 0.222 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -8.169 -2.173 -0.033 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.170 -2.452 -3.079 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.444 -0.908 -2.237 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.157 -1.040 -3.459 1.00 1.07 H new ATOM 878 N LEU A 53 -2.834 0.603 -0.895 1.00 0.27 N ATOM 879 CA LEU A 53 -2.107 1.860 -0.785 1.00 0.31 C ATOM 880 C LEU A 53 -2.671 2.866 -1.775 1.00 0.26 C ATOM 881 O LEU A 53 -2.874 2.547 -2.946 1.00 0.26 O ATOM 882 CB LEU A 53 -0.617 1.659 -1.061 1.00 0.48 C ATOM 883 CG LEU A 53 0.160 0.925 0.032 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.262 0.099 -0.592 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.750 1.910 1.037 1.00 1.06 C ATOM 0 H LEU A 53 -2.440 -0.055 -1.568 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.224 2.233 0.232 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.509 1.105 -1.994 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.159 2.636 -1.215 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.528 0.268 0.564 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.813 -0.422 0.190 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.828 -0.629 -1.277 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.941 0.753 -1.140 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.298 1.363 1.804 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.428 2.592 0.523 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.054 2.480 1.502 1.00 1.06 H new ATOM 897 N ILE A 54 -2.935 4.066 -1.303 1.00 0.26 N ATOM 898 CA ILE A 54 -3.478 5.114 -2.149 1.00 0.25 C ATOM 899 C ILE A 54 -2.371 6.084 -2.524 1.00 0.25 C ATOM 900 O ILE A 54 -1.921 6.865 -1.691 1.00 0.27 O ATOM 901 CB ILE A 54 -4.612 5.872 -1.425 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.570 4.875 -0.755 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.353 6.784 -2.396 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.553 5.518 0.201 1.00 0.58 C ATOM 0 H ILE A 54 -2.782 4.343 -0.333 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.890 4.658 -3.049 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.177 6.500 -0.648 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.125 4.343 -1.528 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.985 4.131 -0.214 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.148 7.309 -1.867 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.657 7.509 -2.817 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.785 6.187 -3.199 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.195 4.751 0.634 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.008 6.026 0.996 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.165 6.241 -0.338 1.00 0.58 H new ATOM 916 N ILE A 55 -1.942 6.035 -3.774 1.00 0.25 N ATOM 917 CA ILE A 55 -0.875 6.889 -4.266 1.00 0.26 C ATOM 918 C ILE A 55 -1.439 8.183 -4.821 1.00 0.25 C ATOM 919 O ILE A 55 -2.151 8.186 -5.826 1.00 0.29 O ATOM 920 CB ILE A 55 -0.058 6.197 -5.381 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.269 4.755 -5.000 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.207 6.972 -5.685 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.713 3.762 -5.564 1.00 0.44 C ATOM 0 H ILE A 55 -2.324 5.402 -4.476 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.221 7.096 -3.419 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.669 6.179 -6.284 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.270 4.509 -5.354 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.284 4.666 -3.914 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.764 6.465 -6.473 1.00 0.48 H new ATOM 0 HG22 ILE A 55 0.947 7.978 -6.015 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.822 7.032 -4.787 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.428 2.755 -5.259 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.712 3.985 -5.190 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.711 3.826 -6.652 1.00 0.44 H new ATOM 935 N VAL A 56 -1.118 9.277 -4.167 1.00 0.24 N ATOM 936 CA VAL A 56 -1.598 10.578 -4.588 1.00 0.26 C ATOM 937 C VAL A 56 -0.429 11.485 -4.993 1.00 0.27 C ATOM 938 O VAL A 56 0.561 11.601 -4.266 1.00 0.25 O ATOM 939 CB VAL A 56 -2.414 11.247 -3.470 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.133 12.476 -3.999 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.416 10.265 -2.873 1.00 0.33 C ATOM 0 H VAL A 56 -0.524 9.293 -3.338 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.244 10.430 -5.454 1.00 0.26 H new ATOM 0 HB VAL A 56 -1.725 11.557 -2.684 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -3.706 12.937 -3.194 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.402 13.190 -4.379 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -3.808 12.184 -4.804 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -3.983 10.759 -2.084 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.099 9.924 -3.651 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.884 9.410 -2.457 1.00 0.33 H new ATOM 951 N PRO A 57 -0.526 12.128 -6.174 1.00 0.31 N ATOM 952 CA PRO A 57 0.523 13.020 -6.690 1.00 0.34 C ATOM 953 C PRO A 57 0.662 14.322 -5.907 1.00 0.34 C ATOM 954 O PRO A 57 1.571 15.111 -6.167 1.00 0.37 O ATOM 955 CB PRO A 57 0.066 13.316 -8.118 1.00 0.39 C ATOM 956 CG PRO A 57 -1.402 13.109 -8.107 1.00 0.41 C ATOM 957 CD PRO A 57 -1.656 12.010 -7.116 1.00 0.37 C ATOM 0 HA PRO A 57 1.504 12.551 -6.615 1.00 0.34 H new ATOM 0 HB2 PRO A 57 0.318 14.336 -8.409 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.552 12.652 -8.833 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -1.923 14.022 -7.819 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.765 12.833 -9.097 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.614 12.138 -6.612 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.677 11.032 -7.597 1.00 0.37 H new ATOM 965 N GLU A 58 -0.220 14.543 -4.941 1.00 0.33 N ATOM 966 CA GLU A 58 -0.162 15.763 -4.150 1.00 0.36 C ATOM 967 C GLU A 58 -0.450 15.500 -2.691 1.00 0.35 C ATOM 968 O GLU A 58 -1.316 14.695 -2.350 1.00 0.34 O ATOM 969 CB GLU A 58 -1.133 16.823 -4.657 1.00 0.40 C ATOM 970 CG GLU A 58 -0.448 17.968 -5.383 1.00 0.64 C ATOM 971 CD GLU A 58 0.356 18.855 -4.445 1.00 1.32 C ATOM 972 OE1 GLU A 58 0.908 18.345 -3.449 1.00 2.00 O ATOM 973 OE2 GLU A 58 0.421 20.074 -4.690 1.00 1.99 O ATOM 0 H GLU A 58 -0.973 13.903 -4.689 1.00 0.33 H new ATOM 0 HA GLU A 58 0.857 16.135 -4.256 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -1.853 16.355 -5.329 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -1.697 17.222 -3.814 1.00 0.40 H new ATOM 0 HG2 GLU A 58 0.212 17.564 -6.151 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -1.199 18.571 -5.894 1.00 0.64 H new ATOM 980 N LYS A 59 0.278 16.210 -1.852 1.00 0.36 N ATOM 981 CA LYS A 59 0.124 16.105 -0.415 1.00 0.37 C ATOM 982 C LYS A 59 -1.223 16.690 -0.043 1.00 0.37 C ATOM 983 O LYS A 59 -1.849 16.295 0.940 1.00 0.37 O ATOM 984 CB LYS A 59 1.263 16.838 0.312 1.00 0.42 C ATOM 985 CG LYS A 59 2.639 16.211 0.094 1.00 1.10 C ATOM 986 CD LYS A 59 3.217 16.572 -1.274 1.00 1.46 C ATOM 987 CE LYS A 59 4.412 15.712 -1.629 1.00 2.16 C ATOM 988 NZ LYS A 59 4.988 16.076 -2.952 1.00 2.64 N ATOM 0 H LYS A 59 0.992 16.875 -2.147 1.00 0.36 H new ATOM 0 HA LYS A 59 0.171 15.060 -0.110 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.289 17.874 -0.025 1.00 0.42 H new ATOM 0 HB3 LYS A 59 1.047 16.856 1.380 1.00 0.42 H new ATOM 0 HG2 LYS A 59 3.320 16.547 0.876 1.00 1.10 H new ATOM 0 HG3 LYS A 59 2.563 15.127 0.182 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.446 16.454 -2.036 1.00 1.46 H new ATOM 0 HD3 LYS A 59 3.511 17.621 -1.278 1.00 1.46 H new ATOM 0 HE2 LYS A 59 5.176 15.818 -0.859 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.114 14.664 -1.640 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 5.677 15.353 -3.241 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 4.227 16.131 -3.659 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.463 16.999 -2.882 1.00 2.64 H new ATOM 1002 N LYS A 60 -1.667 17.629 -0.875 1.00 0.40 N ATOM 1003 CA LYS A 60 -2.932 18.295 -0.687 1.00 0.42 C ATOM 1004 C LYS A 60 -4.053 17.312 -0.949 1.00 0.40 C ATOM 1005 O LYS A 60 -4.845 17.014 -0.059 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.051 19.472 -1.657 1.00 0.48 C ATOM 1007 CG LYS A 60 -1.719 20.098 -2.065 1.00 0.69 C ATOM 1008 CD LYS A 60 -0.935 20.637 -0.874 1.00 0.79 C ATOM 1009 CE LYS A 60 0.487 20.992 -1.265 1.00 0.94 C ATOM 1010 NZ LYS A 60 0.553 21.728 -2.557 1.00 1.50 N ATOM 0 H LYS A 60 -1.151 17.943 -1.697 1.00 0.40 H new ATOM 0 HA LYS A 60 -2.996 18.668 0.335 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.569 19.135 -2.555 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -3.674 20.241 -1.200 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -1.116 19.354 -2.585 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -1.904 20.908 -2.770 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.436 21.519 -0.476 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -0.920 19.892 -0.078 1.00 0.79 H new ATOM 0 HE2 LYS A 60 0.936 21.601 -0.480 1.00 0.94 H new ATOM 0 HE3 LYS A 60 1.079 20.080 -1.339 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 1.465 22.222 -2.629 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 0.461 21.055 -3.345 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.221 22.421 -2.601 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.104 16.799 -2.179 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.117 15.823 -2.560 1.00 0.40 C ATOM 1026 C LEU A 61 -5.157 14.657 -1.576 1.00 0.37 C ATOM 1027 O LEU A 61 -6.227 14.187 -1.202 1.00 0.42 O ATOM 1028 CB LEU A 61 -4.835 15.302 -3.974 1.00 0.42 C ATOM 1029 CG LEU A 61 -4.901 16.341 -5.097 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -4.471 15.717 -6.414 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -6.305 16.914 -5.215 1.00 0.52 C ATOM 0 H LEU A 61 -3.454 17.045 -2.926 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.088 16.317 -2.542 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -3.843 14.850 -3.982 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -5.549 14.509 -4.197 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.218 17.156 -4.856 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -4.522 16.465 -7.205 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -3.448 15.351 -6.326 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -5.134 14.887 -6.657 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -6.331 17.650 -6.018 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.008 16.111 -5.436 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -6.583 17.392 -4.276 1.00 0.52 H new ATOM 1043 N LEU A 62 -3.985 14.219 -1.142 1.00 0.32 N ATOM 1044 CA LEU A 62 -3.868 13.115 -0.204 1.00 0.31 C ATOM 1045 C LEU A 62 -4.531 13.456 1.129 1.00 0.34 C ATOM 1046 O LEU A 62 -5.228 12.637 1.718 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.383 12.781 -0.008 1.00 0.31 C ATOM 1048 CG LEU A 62 -1.995 12.168 1.341 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.158 10.921 1.123 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.221 13.180 2.180 1.00 0.58 C ATOM 0 H LEU A 62 -3.091 14.618 -1.429 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.384 12.244 -0.608 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.081 12.091 -0.796 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -1.806 13.695 -0.146 1.00 0.31 H new ATOM 0 HG LEU A 62 -2.904 11.895 1.876 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -0.887 10.492 2.087 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -1.732 10.193 0.550 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.253 11.182 0.574 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -0.952 12.730 3.136 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.315 13.475 1.650 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.842 14.059 2.354 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.306 14.667 1.601 1.00 0.37 N ATOM 1063 CA LYS A 63 -4.880 15.113 2.861 1.00 0.43 C ATOM 1064 C LYS A 63 -6.394 15.343 2.763 1.00 0.46 C ATOM 1065 O LYS A 63 -7.101 15.257 3.769 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.181 16.394 3.310 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.362 16.712 4.784 1.00 1.14 C ATOM 1068 CD LYS A 63 -3.422 17.822 5.232 1.00 1.36 C ATOM 1069 CE LYS A 63 -1.987 17.328 5.361 1.00 1.86 C ATOM 1070 NZ LYS A 63 -1.054 18.424 5.742 1.00 2.13 N ATOM 0 H LYS A 63 -3.728 15.364 1.131 1.00 0.37 H new ATOM 0 HA LYS A 63 -4.725 14.324 3.597 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.116 16.309 3.095 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -4.560 17.228 2.720 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -5.394 17.010 4.969 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.178 15.816 5.376 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.461 18.643 4.516 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -3.758 18.218 6.190 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -1.942 16.536 6.109 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -1.667 16.891 4.415 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -0.088 18.046 5.819 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -1.078 19.168 5.016 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -1.344 18.824 6.657 1.00 2.13 H new ATOM 1084 N HIS A 64 -6.901 15.620 1.558 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.333 15.886 1.385 1.00 0.51 C ATOM 1086 C HIS A 64 -9.149 14.625 1.139 1.00 0.38 C ATOM 1087 O HIS A 64 -10.371 14.689 1.031 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.579 16.890 0.266 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.184 18.281 0.645 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -9.099 19.199 1.106 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -6.963 18.848 0.624 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.410 20.299 1.348 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.111 20.132 1.069 1.00 1.18 N ATOM 0 H HIS A 64 -6.352 15.666 0.700 1.00 0.45 H new ATOM 0 HA HIS A 64 -8.671 16.312 2.330 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.020 16.586 -0.619 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.635 16.877 -0.003 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -6.041 18.378 0.314 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.839 21.216 1.723 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.373 20.829 1.169 1.00 1.18 H new ATOM 1101 N VAL A 65 -8.487 13.492 1.024 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.210 12.230 0.844 1.00 0.35 C ATOM 1103 C VAL A 65 -9.627 11.683 2.209 1.00 0.37 C ATOM 1104 O VAL A 65 -10.604 10.944 2.327 1.00 0.43 O ATOM 1105 CB VAL A 65 -8.416 11.153 0.056 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.007 11.681 -1.310 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.206 10.656 0.825 1.00 1.09 C ATOM 0 H VAL A 65 -7.471 13.408 1.050 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.085 12.458 0.236 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.080 10.300 -0.083 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.452 10.911 -1.846 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -8.898 11.948 -1.878 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.378 12.562 -1.186 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -6.683 9.904 0.234 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -6.535 11.491 1.027 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -7.530 10.215 1.768 1.00 1.09 H new ATOM 1117 N LEU A 66 -8.866 12.062 3.235 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.109 11.621 4.612 1.00 0.52 C ATOM 1119 C LEU A 66 -10.497 12.008 5.159 1.00 0.51 C ATOM 1120 O LEU A 66 -11.152 11.157 5.761 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.018 12.164 5.541 1.00 0.67 C ATOM 1122 CG LEU A 66 -6.638 11.521 5.381 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -5.613 12.239 6.256 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -6.690 10.040 5.746 1.00 0.83 C ATOM 0 H LEU A 66 -8.063 12.683 3.137 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.082 10.532 4.586 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -7.922 13.237 5.372 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.344 12.032 6.573 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.337 11.612 4.337 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -4.637 11.771 6.132 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -5.553 13.287 5.961 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -5.917 12.173 7.301 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -5.700 9.601 5.626 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.012 9.932 6.782 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.396 9.528 5.091 1.00 0.83 H new ATOM 1136 N PRO A 67 -10.958 13.285 5.009 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.271 13.730 5.503 1.00 0.53 C ATOM 1138 C PRO A 67 -13.380 12.708 5.259 1.00 0.46 C ATOM 1139 O PRO A 67 -14.118 12.360 6.181 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.541 15.027 4.726 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.368 15.242 3.837 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.248 14.403 4.381 1.00 0.55 C ATOM 0 HA PRO A 67 -12.261 13.867 6.584 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.459 14.946 4.144 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -12.670 15.868 5.408 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.603 14.955 2.812 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.087 16.295 3.817 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -9.576 14.064 3.592 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.642 14.954 5.101 1.00 0.55 H new ATOM 1150 N ASN A 68 -13.493 12.225 4.026 1.00 0.38 N ATOM 1151 CA ASN A 68 -14.498 11.219 3.719 1.00 0.43 C ATOM 1152 C ASN A 68 -14.013 10.301 2.605 1.00 0.40 C ATOM 1153 O ASN A 68 -13.657 10.770 1.538 1.00 0.35 O ATOM 1154 CB ASN A 68 -15.814 11.878 3.327 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.012 10.990 3.605 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.472 10.258 2.734 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -17.527 11.055 4.827 1.00 1.40 N ATOM 0 H ASN A 68 -12.912 12.509 3.237 1.00 0.38 H new ATOM 0 HA ASN A 68 -14.665 10.619 4.614 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -15.925 12.814 3.874 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -15.790 12.129 2.267 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -18.335 10.483 5.071 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -17.114 11.677 5.522 1.00 1.40 H new ATOM 1164 N ILE A 69 -13.976 9.000 2.872 1.00 0.46 N ATOM 1165 CA ILE A 69 -13.532 8.020 1.881 1.00 0.48 C ATOM 1166 C ILE A 69 -14.347 6.727 2.028 1.00 0.58 C ATOM 1167 O ILE A 69 -14.319 6.091 3.081 1.00 0.79 O ATOM 1168 CB ILE A 69 -12.018 7.728 1.983 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -11.621 6.665 0.960 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -11.640 7.305 3.392 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -10.138 6.364 0.934 1.00 0.71 C ATOM 0 H ILE A 69 -14.248 8.596 3.768 1.00 0.46 H new ATOM 0 HA ILE A 69 -13.703 8.445 0.892 1.00 0.48 H new ATOM 0 HB ILE A 69 -11.469 8.643 1.759 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -12.165 5.745 1.176 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -11.933 6.994 -0.031 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -10.569 7.105 3.437 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -11.890 8.103 4.091 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -12.189 6.402 3.661 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -9.935 5.600 0.183 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -9.587 7.271 0.687 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -9.823 6.003 1.913 1.00 0.71 H new ATOM 1183 N ARG A 70 -15.109 6.355 1.006 1.00 0.48 N ATOM 1184 CA ARG A 70 -15.924 5.144 1.096 1.00 0.61 C ATOM 1185 C ARG A 70 -16.356 4.587 -0.261 1.00 0.41 C ATOM 1186 O ARG A 70 -16.614 5.336 -1.206 1.00 0.34 O ATOM 1187 CB ARG A 70 -17.160 5.436 1.941 1.00 0.82 C ATOM 1188 CG ARG A 70 -18.001 6.584 1.415 1.00 1.23 C ATOM 1189 CD ARG A 70 -18.957 7.102 2.475 1.00 1.41 C ATOM 1190 NE ARG A 70 -19.368 8.475 2.200 1.00 1.74 N ATOM 1191 CZ ARG A 70 -20.488 8.815 1.570 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -21.321 7.881 1.140 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -20.769 10.096 1.366 1.00 2.92 N ATOM 0 H ARG A 70 -15.181 6.860 0.123 1.00 0.48 H new ATOM 0 HA ARG A 70 -15.299 4.379 1.557 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -17.776 4.538 1.990 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -16.847 5.664 2.960 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -17.349 7.393 1.084 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.566 6.253 0.544 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -19.837 6.460 2.518 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -18.478 7.053 3.453 1.00 1.41 H new ATOM 0 HE ARG A 70 -18.753 9.226 2.513 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -21.105 6.896 1.292 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -22.179 8.146 0.657 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -20.126 10.817 1.692 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -21.628 10.359 0.883 1.00 2.92 H new ATOM 1207 N ILE A 71 -16.344 3.259 -0.379 1.00 0.62 N ATOM 1208 CA ILE A 71 -16.845 2.597 -1.575 1.00 0.48 C ATOM 1209 C ILE A 71 -18.374 2.666 -1.584 1.00 0.45 C ATOM 1210 O ILE A 71 -19.024 2.469 -0.555 1.00 0.58 O ATOM 1211 CB ILE A 71 -16.367 1.126 -1.656 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.864 0.459 -2.949 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -16.794 0.348 -0.419 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -18.041 -0.473 -2.773 1.00 1.09 C ATOM 0 H ILE A 71 -15.993 2.625 0.339 1.00 0.62 H new ATOM 0 HA ILE A 71 -16.448 3.113 -2.450 1.00 0.48 H new ATOM 0 HB ILE A 71 -15.277 1.120 -1.684 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -17.139 1.238 -3.660 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.040 -0.100 -3.392 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -16.447 -0.682 -0.499 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -16.360 0.809 0.468 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.881 0.359 -0.339 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -18.319 -0.895 -3.739 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -17.769 -1.278 -2.091 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -18.885 0.081 -2.362 1.00 1.09 H new ATOM 1226 N LYS A 72 -18.940 2.962 -2.734 1.00 0.38 N ATOM 1227 CA LYS A 72 -20.387 3.092 -2.862 1.00 0.47 C ATOM 1228 C LYS A 72 -21.086 1.742 -3.044 1.00 0.43 C ATOM 1229 O LYS A 72 -20.789 0.998 -3.976 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.721 4.014 -4.033 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.284 5.459 -3.811 1.00 0.87 C ATOM 1232 CD LYS A 72 -21.072 6.126 -2.693 1.00 1.57 C ATOM 1233 CE LYS A 72 -22.520 6.355 -3.094 1.00 1.96 C ATOM 1234 NZ LYS A 72 -23.288 7.084 -2.041 1.00 2.63 N ATOM 0 H LYS A 72 -18.424 3.119 -3.600 1.00 0.38 H new ATOM 0 HA LYS A 72 -20.757 3.521 -1.931 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.242 3.632 -4.935 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.796 3.990 -4.209 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -19.221 5.484 -3.570 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -20.415 6.024 -4.734 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -21.035 5.504 -1.799 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -20.609 7.079 -2.438 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -22.552 6.923 -4.024 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -22.997 5.395 -3.290 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -24.270 7.218 -2.357 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -23.280 6.531 -1.160 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -22.850 8.012 -1.871 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.012 1.433 -2.142 1.00 0.46 N ATOM 1249 CA GLY A 73 -22.773 0.200 -2.249 1.00 0.53 C ATOM 1250 C GLY A 73 -22.333 -0.892 -1.288 1.00 0.47 C ATOM 1251 O GLY A 73 -22.786 -2.035 -1.394 1.00 0.52 O ATOM 0 H GLY A 73 -22.250 2.014 -1.338 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -23.826 0.420 -2.073 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -22.692 -0.176 -3.269 1.00 0.53 H new ATOM 1255 N LEU A 74 -21.478 -0.559 -0.339 1.00 0.40 N ATOM 1256 CA LEU A 74 -20.992 -1.555 0.611 1.00 0.36 C ATOM 1257 C LEU A 74 -21.092 -1.068 2.060 1.00 0.34 C ATOM 1258 O LEU A 74 -21.246 0.129 2.319 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.538 -1.894 0.293 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.162 -3.364 0.424 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.733 -4.171 -0.734 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.650 -3.506 0.487 1.00 0.56 C ATOM 0 H LEU A 74 -21.106 0.381 -0.202 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.622 -2.439 0.512 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.323 -1.572 -0.726 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -18.895 -1.313 0.954 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.589 -3.756 1.347 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.453 -5.218 -0.621 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.820 -4.085 -0.737 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.336 -3.789 -1.674 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.387 -4.560 0.581 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.208 -3.101 -0.424 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.269 -2.959 1.349 1.00 0.56 H new ATOM 1274 N SER A 75 -21.007 -2.003 3.004 1.00 0.33 N ATOM 1275 CA SER A 75 -21.055 -1.665 4.415 1.00 0.33 C ATOM 1276 C SER A 75 -19.623 -1.590 4.926 1.00 0.31 C ATOM 1277 O SER A 75 -18.779 -2.373 4.486 1.00 0.35 O ATOM 1278 CB SER A 75 -21.855 -2.722 5.180 1.00 0.37 C ATOM 1279 OG SER A 75 -22.096 -2.331 6.523 1.00 0.99 O ATOM 0 H SER A 75 -20.905 -3.000 2.812 1.00 0.33 H new ATOM 0 HA SER A 75 -21.550 -0.706 4.565 1.00 0.33 H new ATOM 0 HB2 SER A 75 -22.806 -2.894 4.675 1.00 0.37 H new ATOM 0 HB3 SER A 75 -21.312 -3.667 5.168 1.00 0.37 H new ATOM 0 HG SER A 75 -22.384 -3.110 7.044 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.327 -0.670 5.840 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.960 -0.525 6.333 1.00 0.31 C ATOM 1287 C PHE A 76 -17.882 0.229 7.662 1.00 0.32 C ATOM 1288 O PHE A 76 -18.881 0.755 8.157 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.097 0.200 5.289 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.816 1.279 4.531 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.552 2.244 5.198 1.00 1.26 C ATOM 1292 CD2 PHE A 76 -17.762 1.317 3.147 1.00 1.24 C ATOM 1293 CE1 PHE A 76 -19.222 3.223 4.499 1.00 1.29 C ATOM 1294 CE2 PHE A 76 -18.428 2.298 2.445 1.00 1.28 C ATOM 1295 CZ PHE A 76 -19.162 3.252 3.122 1.00 0.53 C ATOM 0 H PHE A 76 -20.002 -0.024 6.249 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.583 -1.533 6.506 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.234 0.638 5.790 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.715 -0.533 4.579 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.601 2.229 6.277 1.00 1.26 H new ATOM 0 HD2 PHE A 76 -17.192 0.571 2.613 1.00 1.24 H new ATOM 0 HE1 PHE A 76 -19.795 3.969 5.030 1.00 1.29 H new ATOM 0 HE2 PHE A 76 -18.376 2.321 1.366 1.00 1.28 H new ATOM 0 HZ PHE A 76 -19.688 4.019 2.574 1.00 0.53 H new ATOM 1305 N SER A 77 -16.670 0.266 8.217 1.00 0.30 N ATOM 1306 CA SER A 77 -16.379 0.962 9.470 1.00 0.32 C ATOM 1307 C SER A 77 -15.018 1.651 9.335 1.00 0.30 C ATOM 1308 O SER A 77 -14.109 1.086 8.727 1.00 0.29 O ATOM 1309 CB SER A 77 -16.383 -0.017 10.645 1.00 0.36 C ATOM 1310 OG SER A 77 -17.623 -0.701 10.724 1.00 1.18 O ATOM 0 H SER A 77 -15.856 -0.190 7.806 1.00 0.30 H new ATOM 0 HA SER A 77 -17.149 1.708 9.668 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.572 -0.736 10.528 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.200 0.522 11.574 1.00 0.36 H new ATOM 0 HG SER A 77 -17.606 -1.324 11.481 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.866 2.848 9.906 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.622 3.616 9.761 1.00 0.33 C ATOM 1318 C VAL A 78 -12.775 3.668 11.047 1.00 0.34 C ATOM 1319 O VAL A 78 -13.216 4.176 12.078 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.924 5.057 9.298 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.636 5.815 9.005 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.831 5.045 8.076 1.00 0.40 C ATOM 0 H VAL A 78 -15.582 3.306 10.470 1.00 0.32 H new ATOM 0 HA VAL A 78 -13.037 3.088 9.008 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.442 5.573 10.106 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.876 6.828 8.681 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -12.026 5.858 9.907 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -12.084 5.303 8.217 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -15.034 6.069 7.763 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -14.341 4.508 7.264 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.769 4.549 8.324 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.567 3.122 10.973 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.631 3.132 12.090 1.00 0.34 C ATOM 1334 C LYS A 79 -9.294 3.753 11.653 1.00 0.34 C ATOM 1335 O LYS A 79 -8.953 3.747 10.468 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.424 1.716 12.635 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.694 1.600 14.128 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.146 1.907 14.469 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.261 3.197 15.262 1.00 0.89 C ATOM 1340 NZ LYS A 79 -11.711 3.062 16.640 1.00 1.48 N ATOM 0 H LYS A 79 -11.209 2.660 10.137 1.00 0.32 H new ATOM 0 HA LYS A 79 -11.049 3.741 12.892 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -11.079 1.029 12.100 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.400 1.402 12.433 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.447 0.593 14.464 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.041 2.285 14.669 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.729 1.987 13.552 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.569 1.084 15.045 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -11.731 3.992 14.738 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -13.308 3.495 15.318 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -12.031 3.862 17.222 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -12.045 2.172 17.062 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -10.672 3.057 16.600 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.538 4.288 12.600 1.00 0.38 N ATOM 1355 CA VAL A 80 -7.247 4.893 12.297 1.00 0.40 C ATOM 1356 C VAL A 80 -6.113 3.981 12.784 1.00 0.41 C ATOM 1357 O VAL A 80 -6.321 3.170 13.684 1.00 0.43 O ATOM 1358 CB VAL A 80 -7.138 6.297 12.932 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -7.281 6.197 14.434 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.833 6.987 12.545 1.00 1.30 C ATOM 0 H VAL A 80 -8.796 4.316 13.587 1.00 0.38 H new ATOM 0 HA VAL A 80 -7.159 5.009 11.217 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.950 6.912 12.545 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -7.203 7.191 14.874 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -8.252 5.767 14.679 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.491 5.561 14.833 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.791 7.972 13.010 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.989 6.388 12.887 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.786 7.095 11.461 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.934 4.094 12.183 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.811 3.254 12.569 1.00 0.46 C ATOM 1372 C CYS A 81 -2.483 4.020 12.516 1.00 0.49 C ATOM 1373 O CYS A 81 -2.170 4.698 11.536 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.751 2.027 11.658 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.394 0.889 12.022 1.00 0.89 S ATOM 0 H CYS A 81 -4.733 4.755 11.432 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.964 2.938 13.601 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.694 1.485 11.737 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.661 2.361 10.625 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.436 -0.114 11.196 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.709 3.918 13.581 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.422 4.579 13.627 1.00 0.76 C ATOM 1383 C GLY A 82 -0.526 6.081 13.499 1.00 0.76 C ATOM 1384 O GLY A 82 -1.370 6.717 14.138 1.00 0.88 O ATOM 0 H GLY A 82 -1.948 3.388 14.419 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.073 4.333 14.566 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.207 4.194 12.824 1.00 0.76 H new ATOM 1388 N GLU A 83 0.338 6.645 12.677 1.00 0.76 N ATOM 1389 CA GLU A 83 0.369 8.073 12.454 1.00 0.82 C ATOM 1390 C GLU A 83 -0.372 8.455 11.174 1.00 0.69 C ATOM 1391 O GLU A 83 -1.158 9.399 11.160 1.00 0.89 O ATOM 1392 CB GLU A 83 1.816 8.538 12.363 1.00 1.01 C ATOM 1393 CG GLU A 83 2.732 7.876 13.370 1.00 1.35 C ATOM 1394 CD GLU A 83 3.679 6.886 12.723 1.00 1.90 C ATOM 1395 OE1 GLU A 83 3.217 5.818 12.264 1.00 2.50 O ATOM 1396 OE2 GLU A 83 4.895 7.168 12.673 1.00 2.46 O ATOM 0 H GLU A 83 1.037 6.124 12.147 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.131 8.560 13.291 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.190 8.339 11.359 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.851 9.618 12.508 1.00 1.01 H new ATOM 0 HG2 GLU A 83 3.309 8.640 13.890 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.132 7.363 14.122 1.00 1.35 H new ATOM 1403 N ARG A 84 -0.119 7.722 10.092 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.745 8.021 8.803 1.00 0.72 C ATOM 1405 C ARG A 84 -1.466 6.810 8.201 1.00 0.64 C ATOM 1406 O ARG A 84 -1.953 6.863 7.073 1.00 0.81 O ATOM 1407 CB ARG A 84 0.328 8.484 7.829 1.00 0.98 C ATOM 1408 CG ARG A 84 1.205 9.606 8.369 1.00 1.09 C ATOM 1409 CD ARG A 84 0.588 10.974 8.128 1.00 1.37 C ATOM 1410 NE ARG A 84 -0.539 11.252 9.019 1.00 1.46 N ATOM 1411 CZ ARG A 84 -1.184 12.421 9.053 1.00 2.05 C ATOM 1412 NH1 ARG A 84 -0.828 13.409 8.233 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -2.188 12.604 9.904 1.00 2.36 N ATOM 0 H ARG A 84 0.512 6.920 10.080 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.490 8.797 8.975 1.00 0.72 H new ATOM 0 HB2 ARG A 84 0.960 7.635 7.568 1.00 0.98 H new ATOM 0 HB3 ARG A 84 -0.150 8.820 6.909 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.362 9.462 9.438 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.185 9.561 7.894 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.351 11.741 8.264 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.252 11.039 7.093 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.849 10.512 9.649 1.00 1.46 H new ATOM 0 HH11 ARG A 84 -0.060 13.274 7.576 1.00 2.51 H new ATOM 0 HH12 ARG A 84 -1.324 14.300 8.263 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -2.467 11.851 10.533 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -2.679 13.498 9.928 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.528 5.723 8.946 1.00 0.46 N ATOM 1428 CA LYS A 85 -2.171 4.504 8.464 1.00 0.41 C ATOM 1429 C LYS A 85 -3.646 4.458 8.853 1.00 0.38 C ATOM 1430 O LYS A 85 -4.067 5.100 9.813 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.437 3.267 8.976 1.00 0.42 C ATOM 1432 CG LYS A 85 0.011 3.188 8.507 1.00 0.55 C ATOM 1433 CD LYS A 85 0.561 1.776 8.613 1.00 0.88 C ATOM 1434 CE LYS A 85 0.618 1.301 10.054 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.688 0.302 10.253 1.00 1.22 N ATOM 0 H LYS A 85 -1.143 5.654 9.888 1.00 0.46 H new ATOM 0 HA LYS A 85 -2.117 4.510 7.375 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.459 3.265 10.066 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.968 2.375 8.645 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.078 3.528 7.473 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.624 3.863 9.104 1.00 0.55 H new ATOM 0 HD2 LYS A 85 -0.063 1.098 8.031 1.00 0.88 H new ATOM 0 HD3 LYS A 85 1.560 1.741 8.179 1.00 0.88 H new ATOM 0 HE2 LYS A 85 0.787 2.153 10.713 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.342 0.868 10.334 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 2.128 0.445 11.184 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.283 -0.655 10.205 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.407 0.411 9.510 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.441 3.769 8.056 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.865 3.664 8.331 1.00 0.34 C ATOM 1451 C CYS A 86 -6.325 2.213 8.271 1.00 0.32 C ATOM 1452 O CYS A 86 -5.754 1.399 7.542 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.663 4.523 7.356 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.334 6.298 7.503 1.00 1.14 S ATOM 0 H CYS A 86 -4.130 3.276 7.219 1.00 0.36 H new ATOM 0 HA CYS A 86 -6.044 4.033 9.341 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.438 4.205 6.338 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.726 4.346 7.517 1.00 0.38 H new ATOM 0 HG CYS A 86 -7.054 6.946 6.636 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.356 1.903 9.041 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.902 0.558 9.092 1.00 0.34 C ATOM 1462 C VAL A 87 -9.411 0.626 8.914 1.00 0.32 C ATOM 1463 O VAL A 87 -10.088 1.409 9.572 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.563 -0.144 10.427 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.461 -1.362 10.651 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.095 -0.559 10.462 1.00 0.95 C ATOM 0 H VAL A 87 -7.834 2.572 9.644 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.453 -0.026 8.288 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.744 0.568 11.232 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.201 -1.837 11.597 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.504 -1.045 10.678 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.319 -2.073 9.837 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.878 -1.051 11.410 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.892 -1.247 9.641 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.465 0.324 10.359 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.934 -0.177 8.023 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.361 -0.184 7.773 1.00 0.31 C ATOM 1478 C LEU A 88 -11.902 -1.600 7.759 1.00 0.30 C ATOM 1479 O LEU A 88 -11.162 -2.567 7.602 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.685 0.517 6.446 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.261 1.931 6.566 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.187 2.933 6.946 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.944 2.344 5.272 1.00 0.48 C ATOM 0 H LEU A 88 -9.398 -0.835 7.457 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.843 0.363 8.583 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.774 0.565 5.850 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.395 -0.099 5.894 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.005 1.921 7.362 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.628 3.927 7.023 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.752 2.654 7.905 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.409 2.939 6.183 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.346 3.351 5.378 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.220 2.326 4.457 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.756 1.651 5.052 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.193 -1.714 7.956 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.861 -2.995 7.929 1.00 0.31 C ATOM 1497 C PHE A 89 -14.909 -2.933 6.844 1.00 0.30 C ATOM 1498 O PHE A 89 -15.524 -1.892 6.659 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.515 -3.300 9.277 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.641 -4.070 10.225 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.690 -3.422 10.998 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -13.778 -5.443 10.348 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.888 -4.129 11.874 1.00 2.40 C ATOM 1504 CE2 PHE A 89 -12.981 -6.158 11.221 1.00 2.42 C ATOM 1505 CZ PHE A 89 -12.034 -5.500 11.988 1.00 2.50 C ATOM 0 H PHE A 89 -13.811 -0.923 8.139 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.141 -3.789 7.731 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -14.804 -2.361 9.749 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -15.431 -3.865 9.104 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -12.574 -2.351 10.915 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -14.517 -5.961 9.754 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.149 -3.612 12.468 1.00 2.40 H new ATOM 0 HE2 PHE A 89 -13.096 -7.229 11.305 1.00 2.42 H new ATOM 0 HZ PHE A 89 -11.411 -6.056 12.673 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.104 -4.013 6.123 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.078 -4.036 5.043 1.00 0.31 C ATOM 1517 C ILE A 90 -16.998 -5.227 5.205 1.00 0.31 C ATOM 1518 O ILE A 90 -16.547 -6.318 5.535 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.404 -4.100 3.661 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.249 -5.104 3.681 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -14.907 -2.717 3.249 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.750 -5.490 2.306 1.00 0.48 C ATOM 0 H ILE A 90 -14.603 -4.891 6.261 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.648 -3.109 5.098 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.138 -4.434 2.928 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.422 -4.681 4.251 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.571 -6.003 4.206 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.433 -2.778 2.270 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -15.749 -2.027 3.202 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.184 -2.357 3.981 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.932 -6.204 2.403 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.562 -5.944 1.738 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.396 -4.601 1.785 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.279 -5.026 4.996 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.235 -6.106 5.132 1.00 0.34 C ATOM 1536 C GLU A 91 -20.200 -6.134 3.957 1.00 0.38 C ATOM 1537 O GLU A 91 -20.634 -5.077 3.460 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.986 -5.973 6.466 1.00 0.39 C ATOM 1539 CG GLU A 91 -21.487 -6.212 6.379 1.00 1.34 C ATOM 1540 CD GLU A 91 -22.218 -5.807 7.642 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -22.629 -4.633 7.739 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -22.398 -6.660 8.536 1.00 1.74 O ATOM 0 H GLU A 91 -18.684 -4.128 4.732 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.696 -7.053 5.130 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -19.560 -6.679 7.179 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.814 -4.974 6.866 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -21.891 -5.653 5.535 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -21.672 -7.268 6.180 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.518 -7.349 3.511 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.431 -7.543 2.402 1.00 0.51 C ATOM 1551 C TRP A 92 -21.938 -8.975 2.374 1.00 0.52 C ATOM 1552 O TRP A 92 -21.243 -9.889 2.814 1.00 0.50 O ATOM 1553 CB TRP A 92 -20.781 -7.180 1.066 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.343 -7.605 0.926 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.242 -6.805 1.006 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.858 -8.923 0.670 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.102 -7.540 0.799 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.456 -8.846 0.598 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.474 -10.157 0.493 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.665 -9.963 0.350 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.693 -11.262 0.260 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -17.300 -11.163 0.188 1.00 1.76 C ATOM 0 H TRP A 92 -20.151 -8.214 3.908 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.277 -6.872 2.551 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.359 -7.634 0.262 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -20.841 -6.100 0.931 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.264 -5.744 1.204 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.150 -7.174 0.796 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.549 -10.245 0.538 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.590 -9.885 0.288 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -19.163 -12.225 0.130 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.715 -12.051 0.001 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.176 -9.138 1.920 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.822 -10.446 1.804 1.00 0.67 C ATOM 1575 C GLU A 93 -23.799 -11.199 3.131 1.00 0.61 C ATOM 1576 O GLU A 93 -23.501 -12.397 3.185 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.140 -11.245 0.700 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.004 -10.443 -0.578 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.823 -11.000 -1.719 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -23.414 -12.015 -2.319 1.00 1.63 O ATOM 1581 OE2 GLU A 93 -24.887 -10.417 -2.023 1.00 1.58 O ATOM 0 H GLU A 93 -23.766 -8.362 1.619 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.871 -10.302 1.544 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.153 -11.560 1.037 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.713 -12.151 0.501 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.310 -9.414 -0.388 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -21.955 -10.415 -0.872 1.00 0.88 H new ATOM 1588 N LYS A 94 -24.121 -10.466 4.195 1.00 0.59 N ATOM 1589 CA LYS A 94 -24.162 -11.003 5.546 1.00 0.61 C ATOM 1590 C LYS A 94 -22.794 -11.495 6.000 1.00 0.55 C ATOM 1591 O LYS A 94 -22.702 -12.414 6.811 1.00 0.63 O ATOM 1592 CB LYS A 94 -25.195 -12.131 5.654 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.594 -11.737 5.192 1.00 0.85 C ATOM 1594 CD LYS A 94 -27.064 -10.438 5.826 1.00 0.93 C ATOM 1595 CE LYS A 94 -27.056 -10.512 7.346 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.462 -9.221 7.962 1.00 1.79 N ATOM 0 H LYS A 94 -24.362 -9.476 4.139 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.460 -10.189 6.207 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.854 -12.980 5.062 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.246 -12.465 6.690 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.600 -11.633 4.107 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -27.295 -12.534 5.440 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.421 -9.621 5.499 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -28.072 -10.209 5.479 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -27.732 -11.301 7.675 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -26.058 -10.782 7.692 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.445 -9.310 8.998 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.802 -8.473 7.668 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.424 -8.976 7.652 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.734 -10.894 5.474 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.384 -11.274 5.859 1.00 0.46 C ATOM 1612 C LYS A 95 -19.535 -10.034 6.111 1.00 0.42 C ATOM 1613 O LYS A 95 -19.822 -8.964 5.594 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.744 -12.160 4.790 1.00 0.52 C ATOM 1615 CG LYS A 95 -19.108 -13.426 5.350 1.00 0.63 C ATOM 1616 CD LYS A 95 -20.127 -14.327 6.031 1.00 0.77 C ATOM 1617 CE LYS A 95 -21.028 -15.020 5.017 1.00 0.94 C ATOM 1618 NZ LYS A 95 -22.469 -14.833 5.323 1.00 1.29 N ATOM 0 H LYS A 95 -21.784 -10.145 4.783 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.439 -11.848 6.784 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.502 -12.437 4.058 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.984 -11.585 4.260 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.622 -13.974 4.543 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.330 -13.155 6.064 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.609 -15.076 6.630 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.736 -13.737 6.716 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -20.817 -14.631 4.021 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.798 -16.085 4.998 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.996 -14.691 4.438 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -22.832 -15.676 5.811 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.589 -14.000 5.934 1.00 1.29 H new ATOM 1632 N THR A 96 -18.484 -10.200 6.894 1.00 0.43 N ATOM 1633 CA THR A 96 -17.597 -9.098 7.266 1.00 0.41 C ATOM 1634 C THR A 96 -16.130 -9.429 6.986 1.00 0.40 C ATOM 1635 O THR A 96 -15.688 -10.557 7.210 1.00 0.45 O ATOM 1636 CB THR A 96 -17.745 -8.763 8.763 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.509 -9.937 9.554 1.00 0.73 O ATOM 1638 CG2 THR A 96 -19.129 -8.212 9.074 1.00 0.55 C ATOM 0 H THR A 96 -18.216 -11.100 7.293 1.00 0.43 H new ATOM 0 HA THR A 96 -17.889 -8.242 6.658 1.00 0.41 H new ATOM 0 HB THR A 96 -17.008 -7.998 9.008 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.603 -9.716 10.504 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.200 -7.986 10.138 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.296 -7.302 8.498 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.883 -8.953 8.809 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.388 -8.432 6.506 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.973 -8.586 6.182 1.00 0.40 C ATOM 1648 C TYR A 97 -13.189 -7.351 6.616 1.00 0.35 C ATOM 1649 O TYR A 97 -13.771 -6.312 6.929 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.780 -8.840 4.686 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.592 -10.010 4.177 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.931 -9.857 3.836 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.028 -11.272 4.065 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.681 -10.923 3.402 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.775 -12.348 3.628 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.102 -12.169 3.302 1.00 1.13 C ATOM 1657 OH TYR A 97 -16.850 -13.243 2.871 1.00 1.45 O ATOM 0 H TYR A 97 -15.752 -7.495 6.331 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.593 -9.450 6.726 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -14.058 -7.943 4.132 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.724 -9.023 4.487 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.390 -8.882 3.914 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -12.989 -11.415 4.323 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.720 -10.785 3.140 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.322 -13.325 3.542 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.231 -13.044 1.990 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.871 -7.473 6.628 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.997 -6.384 7.052 1.00 0.34 C ATOM 1669 C GLN A 98 -10.276 -5.754 5.861 1.00 0.31 C ATOM 1670 O GLN A 98 -9.719 -6.459 5.014 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.983 -6.899 8.074 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.623 -7.639 9.239 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.606 -8.257 10.183 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.494 -7.752 10.343 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -9.988 -9.352 10.824 1.00 1.84 N ATOM 0 H GLN A 98 -11.378 -8.321 6.347 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.613 -5.613 7.514 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -9.279 -7.564 7.573 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.407 -6.058 8.460 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -11.255 -6.948 9.797 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -11.273 -8.423 8.851 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -10.918 -9.739 10.663 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -9.352 -9.808 11.478 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.311 -4.427 5.800 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.678 -3.675 4.728 1.00 0.28 C ATOM 1686 C LEU A 99 -8.713 -2.640 5.299 1.00 0.26 C ATOM 1687 O LEU A 99 -9.129 -1.699 5.964 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.765 -2.968 3.907 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.419 -2.644 2.451 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.409 -1.505 2.361 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.904 -3.886 1.738 1.00 0.48 C ATOM 0 H LEU A 99 -10.780 -3.844 6.494 1.00 0.29 H new ATOM 0 HA LEU A 99 -9.115 -4.360 4.093 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.658 -3.592 3.915 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -11.022 -2.037 4.412 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.331 -2.314 1.953 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -9.185 -1.300 1.314 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.826 -0.611 2.825 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.493 -1.789 2.879 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.663 -3.638 0.704 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -9.009 -4.250 2.242 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.671 -4.660 1.756 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.433 -2.802 5.039 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.454 -1.844 5.536 1.00 0.26 C ATOM 1705 C ASP A 100 -6.071 -0.902 4.410 1.00 0.25 C ATOM 1706 O ASP A 100 -5.770 -1.342 3.304 1.00 0.26 O ATOM 1707 CB ASP A 100 -5.206 -2.538 6.074 1.00 0.32 C ATOM 1708 CG ASP A 100 -5.447 -3.411 7.284 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -6.333 -3.106 8.099 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -4.726 -4.434 7.406 1.00 0.43 O ATOM 0 H ASP A 100 -7.045 -3.573 4.496 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.903 -1.290 6.360 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.775 -3.149 5.281 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -4.466 -1.780 6.330 1.00 0.32 H new ATOM 1715 N LEU A 101 -6.077 0.392 4.675 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.736 1.361 3.644 1.00 0.25 C ATOM 1717 C LEU A 101 -4.694 2.338 4.149 1.00 0.25 C ATOM 1718 O LEU A 101 -4.714 2.751 5.311 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.984 2.102 3.147 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.619 3.075 4.138 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -7.244 4.513 3.800 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -9.126 2.907 4.142 1.00 0.51 C ATOM 0 H LEU A 101 -6.311 0.795 5.583 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.312 0.817 2.800 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.721 2.653 2.244 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.733 1.363 2.862 1.00 0.28 H new ATOM 0 HG LEU A 101 -7.238 2.851 5.134 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.707 5.188 4.519 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -6.161 4.626 3.842 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.595 4.754 2.797 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.568 3.606 4.852 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.517 3.107 3.144 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.378 1.887 4.432 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.772 2.689 3.278 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.706 3.599 3.625 1.00 0.25 C ATOM 1736 C PHE A 102 -2.557 4.664 2.552 1.00 0.24 C ATOM 1737 O PHE A 102 -2.666 4.373 1.364 1.00 0.24 O ATOM 1738 CB PHE A 102 -1.407 2.814 3.785 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.597 1.517 4.520 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.755 1.499 5.897 1.00 1.29 C ATOM 1741 CD2 PHE A 102 -1.642 0.318 3.829 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.953 0.308 6.567 1.00 1.40 C ATOM 1743 CE2 PHE A 102 -1.840 -0.872 4.497 1.00 1.36 C ATOM 1744 CZ PHE A 102 -1.996 -0.878 5.866 1.00 0.81 C ATOM 0 H PHE A 102 -3.742 2.353 2.315 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.942 4.095 4.566 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.987 2.610 2.800 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.681 3.427 4.320 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -1.723 2.425 6.451 1.00 1.29 H new ATOM 0 HD2 PHE A 102 -1.521 0.315 2.756 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -2.074 0.306 7.640 1.00 1.40 H new ATOM 0 HE2 PHE A 102 -1.873 -1.801 3.946 1.00 1.36 H new ATOM 0 HZ PHE A 102 -2.152 -1.810 6.389 1.00 0.81 H new ATOM 1754 N THR A 103 -2.314 5.890 2.970 1.00 0.25 N ATOM 1755 CA THR A 103 -2.156 6.988 2.038 1.00 0.25 C ATOM 1756 C THR A 103 -0.684 7.179 1.704 1.00 0.25 C ATOM 1757 O THR A 103 0.135 7.389 2.598 1.00 0.28 O ATOM 1758 CB THR A 103 -2.734 8.282 2.632 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.657 8.232 4.064 1.00 0.37 O ATOM 1760 CG2 THR A 103 -4.183 8.479 2.203 1.00 0.38 C ATOM 0 H THR A 103 -2.221 6.151 3.952 1.00 0.25 H new ATOM 0 HA THR A 103 -2.700 6.751 1.124 1.00 0.25 H new ATOM 0 HB THR A 103 -2.148 9.123 2.261 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.025 9.059 4.440 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.569 9.402 2.637 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.236 8.539 1.116 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.783 7.637 2.549 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.363 7.115 0.421 1.00 0.26 N ATOM 1769 CA ALA A 104 1.009 7.240 -0.037 1.00 0.28 C ATOM 1770 C ALA A 104 1.161 8.372 -1.046 1.00 0.26 C ATOM 1771 O ALA A 104 0.185 8.823 -1.650 1.00 0.25 O ATOM 1772 CB ALA A 104 1.452 5.924 -0.655 1.00 0.34 C ATOM 0 H ALA A 104 -1.043 6.976 -0.327 1.00 0.26 H new ATOM 0 HA ALA A 104 1.639 7.478 0.820 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.482 6.013 -1.001 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.386 5.132 0.091 1.00 0.34 H new ATOM 0 HB3 ALA A 104 0.806 5.683 -1.499 1.00 0.34 H new ATOM 1778 N LEU A 105 2.393 8.823 -1.231 1.00 0.27 N ATOM 1779 CA LEU A 105 2.691 9.883 -2.170 1.00 0.27 C ATOM 1780 C LEU A 105 3.146 9.298 -3.492 1.00 0.26 C ATOM 1781 O LEU A 105 3.649 8.176 -3.543 1.00 0.27 O ATOM 1782 CB LEU A 105 3.786 10.789 -1.611 1.00 0.32 C ATOM 1783 CG LEU A 105 3.499 11.379 -0.234 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.625 12.293 0.199 1.00 0.57 C ATOM 1785 CD2 LEU A 105 2.177 12.119 -0.252 1.00 0.49 C ATOM 0 H LEU A 105 3.208 8.463 -0.734 1.00 0.27 H new ATOM 0 HA LEU A 105 1.786 10.469 -2.329 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.715 10.221 -1.559 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.952 11.607 -2.312 1.00 0.32 H new ATOM 0 HG LEU A 105 3.430 10.567 0.490 1.00 0.39 H new ATOM 0 HD11 LEU A 105 4.402 12.704 1.184 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.556 11.727 0.244 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.730 13.107 -0.519 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.980 12.537 0.735 1.00 0.49 H new ATOM 0 HD22 LEU A 105 2.221 12.925 -0.985 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.377 11.429 -0.520 1.00 0.49 H new ATOM 1797 N ALA A 106 2.985 10.069 -4.556 1.00 0.27 N ATOM 1798 CA ALA A 106 3.391 9.629 -5.884 1.00 0.30 C ATOM 1799 C ALA A 106 4.881 9.325 -5.913 1.00 0.31 C ATOM 1800 O ALA A 106 5.342 8.453 -6.651 1.00 0.36 O ATOM 1801 CB ALA A 106 3.047 10.680 -6.927 1.00 0.34 C ATOM 0 H ALA A 106 2.576 11.003 -4.527 1.00 0.27 H new ATOM 0 HA ALA A 106 2.845 8.716 -6.122 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.359 10.331 -7.912 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.971 10.854 -6.927 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.564 11.610 -6.691 1.00 0.34 H new ATOM 1807 N GLU A 107 5.628 10.056 -5.106 1.00 0.31 N ATOM 1808 CA GLU A 107 7.068 9.865 -5.026 1.00 0.35 C ATOM 1809 C GLU A 107 7.422 8.705 -4.104 1.00 0.36 C ATOM 1810 O GLU A 107 8.489 8.111 -4.230 1.00 0.43 O ATOM 1811 CB GLU A 107 7.767 11.149 -4.566 1.00 0.40 C ATOM 1812 CG GLU A 107 7.168 11.767 -3.311 1.00 0.44 C ATOM 1813 CD GLU A 107 6.269 12.953 -3.610 1.00 0.67 C ATOM 1814 OE1 GLU A 107 5.098 12.741 -3.993 1.00 1.35 O ATOM 1815 OE2 GLU A 107 6.734 14.105 -3.460 1.00 1.38 O ATOM 0 H GLU A 107 5.263 10.788 -4.496 1.00 0.31 H new ATOM 0 HA GLU A 107 7.423 9.620 -6.027 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.820 10.932 -4.384 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.727 11.881 -5.373 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.596 11.009 -2.776 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.973 12.085 -2.649 1.00 0.44 H new ATOM 1822 N GLU A 108 6.511 8.363 -3.205 1.00 0.33 N ATOM 1823 CA GLU A 108 6.755 7.282 -2.260 1.00 0.36 C ATOM 1824 C GLU A 108 6.303 5.943 -2.836 1.00 0.39 C ATOM 1825 O GLU A 108 6.634 4.886 -2.292 1.00 0.59 O ATOM 1826 CB GLU A 108 6.059 7.593 -0.926 1.00 0.39 C ATOM 1827 CG GLU A 108 5.052 6.558 -0.462 1.00 0.75 C ATOM 1828 CD GLU A 108 4.466 6.894 0.898 1.00 1.62 C ATOM 1829 OE1 GLU A 108 3.804 7.943 1.006 1.00 2.31 O ATOM 1830 OE2 GLU A 108 4.655 6.109 1.855 1.00 2.35 O ATOM 0 H GLU A 108 5.601 8.815 -3.109 1.00 0.33 H new ATOM 0 HA GLU A 108 7.826 7.203 -2.075 1.00 0.36 H new ATOM 0 HB2 GLU A 108 6.821 7.705 -0.155 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.552 8.554 -1.015 1.00 0.39 H new ATOM 0 HG2 GLU A 108 4.247 6.484 -1.194 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.533 5.581 -0.417 1.00 0.75 H new ATOM 1837 N LYS A 109 5.572 6.009 -3.954 1.00 0.37 N ATOM 1838 CA LYS A 109 5.047 4.826 -4.647 1.00 0.38 C ATOM 1839 C LYS A 109 6.007 3.619 -4.612 1.00 0.34 C ATOM 1840 O LYS A 109 5.618 2.547 -4.145 1.00 0.35 O ATOM 1841 CB LYS A 109 4.696 5.171 -6.099 1.00 0.44 C ATOM 1842 CG LYS A 109 4.055 4.024 -6.847 1.00 0.74 C ATOM 1843 CD LYS A 109 4.409 4.044 -8.327 1.00 1.00 C ATOM 1844 CE LYS A 109 3.908 2.798 -9.033 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.342 2.748 -10.457 1.00 2.18 N ATOM 0 H LYS A 109 5.326 6.889 -4.407 1.00 0.37 H new ATOM 0 HA LYS A 109 4.149 4.529 -4.106 1.00 0.38 H new ATOM 0 HB2 LYS A 109 4.019 6.026 -6.109 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.602 5.476 -6.622 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.378 3.079 -6.409 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.972 4.075 -6.732 1.00 0.74 H new ATOM 0 HD2 LYS A 109 3.975 4.928 -8.794 1.00 1.00 H new ATOM 0 HD3 LYS A 109 5.490 4.120 -8.443 1.00 1.00 H new ATOM 0 HE2 LYS A 109 4.275 1.914 -8.511 1.00 1.73 H new ATOM 0 HE3 LYS A 109 2.819 2.768 -8.985 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 3.528 2.943 -11.075 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 5.080 3.462 -10.620 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 4.721 1.804 -10.671 1.00 2.18 H new ATOM 1859 N PRO A 110 7.265 3.758 -5.098 1.00 0.34 N ATOM 1860 CA PRO A 110 8.233 2.651 -5.096 1.00 0.35 C ATOM 1861 C PRO A 110 8.423 2.029 -3.721 1.00 0.30 C ATOM 1862 O PRO A 110 8.236 0.828 -3.547 1.00 0.31 O ATOM 1863 CB PRO A 110 9.538 3.304 -5.557 1.00 0.42 C ATOM 1864 CG PRO A 110 9.319 4.769 -5.491 1.00 0.41 C ATOM 1865 CD PRO A 110 7.851 4.980 -5.682 1.00 0.37 C ATOM 0 HA PRO A 110 7.894 1.834 -5.733 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.369 3.006 -4.917 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.790 2.994 -6.571 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.648 5.169 -4.532 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.890 5.283 -6.264 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.502 5.879 -5.173 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.592 5.089 -6.735 1.00 0.37 H new ATOM 1873 N TYR A 111 8.785 2.863 -2.755 1.00 0.29 N ATOM 1874 CA TYR A 111 9.031 2.416 -1.389 1.00 0.27 C ATOM 1875 C TYR A 111 7.814 1.753 -0.776 1.00 0.26 C ATOM 1876 O TYR A 111 7.916 0.665 -0.212 1.00 0.26 O ATOM 1877 CB TYR A 111 9.449 3.593 -0.513 1.00 0.31 C ATOM 1878 CG TYR A 111 10.557 4.432 -1.101 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.882 4.105 -0.895 1.00 1.24 C ATOM 1880 CD2 TYR A 111 10.275 5.560 -1.851 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.899 4.878 -1.418 1.00 1.27 C ATOM 1882 CE2 TYR A 111 11.283 6.338 -2.378 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.594 5.995 -2.156 1.00 0.41 C ATOM 1884 OH TYR A 111 13.603 6.767 -2.684 1.00 0.53 O ATOM 0 H TYR A 111 8.916 3.865 -2.895 1.00 0.29 H new ATOM 0 HA TYR A 111 9.833 1.680 -1.437 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.581 4.228 -0.337 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.770 3.215 0.458 1.00 0.31 H new ATOM 0 HD1 TYR A 111 12.128 3.228 -0.314 1.00 1.24 H new ATOM 0 HD2 TYR A 111 9.246 5.836 -2.027 1.00 1.20 H new ATOM 0 HE1 TYR A 111 13.930 4.605 -1.247 1.00 1.27 H new ATOM 0 HE2 TYR A 111 11.043 7.214 -2.963 1.00 1.21 H new ATOM 0 HH TYR A 111 14.089 6.252 -3.362 1.00 0.53 H new ATOM 1894 N ALA A 112 6.673 2.420 -0.881 1.00 0.26 N ATOM 1895 CA ALA A 112 5.430 1.910 -0.323 1.00 0.27 C ATOM 1896 C ALA A 112 5.118 0.499 -0.840 1.00 0.26 C ATOM 1897 O ALA A 112 4.877 -0.431 -0.056 1.00 0.26 O ATOM 1898 CB ALA A 112 4.282 2.854 -0.648 1.00 0.30 C ATOM 0 H ALA A 112 6.583 3.321 -1.351 1.00 0.26 H new ATOM 0 HA ALA A 112 5.550 1.850 0.759 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.357 2.461 -0.225 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.487 3.836 -0.223 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.178 2.941 -1.729 1.00 0.30 H new ATOM 1904 N ILE A 113 5.136 0.335 -2.167 1.00 0.27 N ATOM 1905 CA ILE A 113 4.851 -0.959 -2.779 1.00 0.29 C ATOM 1906 C ILE A 113 5.920 -1.980 -2.411 1.00 0.29 C ATOM 1907 O ILE A 113 5.616 -3.147 -2.171 1.00 0.31 O ATOM 1908 CB ILE A 113 4.750 -0.850 -4.319 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.645 0.136 -4.718 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.487 -2.216 -4.940 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.263 -0.262 -4.251 1.00 0.39 C ATOM 0 H ILE A 113 5.344 1.080 -2.832 1.00 0.27 H new ATOM 0 HA ILE A 113 3.888 -1.291 -2.392 1.00 0.29 H new ATOM 0 HB ILE A 113 5.702 -0.477 -4.696 1.00 0.33 H new ATOM 0 HG12 ILE A 113 3.885 1.118 -4.311 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.636 0.234 -5.804 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.420 -2.116 -6.023 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.303 -2.893 -4.688 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.550 -2.617 -4.554 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.540 0.487 -4.574 1.00 0.39 H new ATOM 0 HD12 ILE A 113 1.999 -1.229 -4.679 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.252 -0.331 -3.163 1.00 0.39 H new ATOM 1923 N PHE A 114 7.164 -1.526 -2.347 1.00 0.28 N ATOM 1924 CA PHE A 114 8.287 -2.384 -2.002 1.00 0.31 C ATOM 1925 C PHE A 114 8.048 -3.057 -0.656 1.00 0.31 C ATOM 1926 O PHE A 114 8.269 -4.258 -0.492 1.00 0.33 O ATOM 1927 CB PHE A 114 9.560 -1.533 -1.964 1.00 0.34 C ATOM 1928 CG PHE A 114 10.778 -2.242 -1.456 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.424 -3.176 -2.239 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.278 -1.961 -0.195 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.556 -3.825 -1.777 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.408 -2.601 0.278 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.051 -3.536 -0.515 1.00 0.55 C ATOM 0 H PHE A 114 7.422 -0.557 -2.532 1.00 0.28 H new ATOM 0 HA PHE A 114 8.396 -3.169 -2.750 1.00 0.31 H new ATOM 0 HB2 PHE A 114 9.764 -1.166 -2.970 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.378 -0.660 -1.337 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.042 -3.403 -3.223 1.00 1.27 H new ATOM 0 HD2 PHE A 114 10.778 -1.233 0.426 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.053 -4.555 -2.399 1.00 1.33 H new ATOM 0 HE2 PHE A 114 12.788 -2.372 1.263 1.00 1.26 H new ATOM 0 HZ PHE A 114 13.935 -4.038 -0.152 1.00 0.55 H new ATOM 1943 N HIS A 115 7.573 -2.268 0.292 1.00 0.30 N ATOM 1944 CA HIS A 115 7.288 -2.752 1.627 1.00 0.33 C ATOM 1945 C HIS A 115 6.148 -3.780 1.626 1.00 0.32 C ATOM 1946 O HIS A 115 6.301 -4.900 2.116 1.00 0.34 O ATOM 1947 CB HIS A 115 6.963 -1.552 2.530 1.00 0.38 C ATOM 1948 CG HIS A 115 6.950 -1.898 3.976 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.856 -1.375 4.867 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.148 -2.758 4.611 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.586 -1.942 6.029 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.557 -2.796 5.921 1.00 0.51 N ATOM 0 H HIS A 115 7.375 -1.277 0.156 1.00 0.30 H new ATOM 0 HA HIS A 115 8.166 -3.268 2.015 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.697 -0.765 2.357 1.00 0.38 H new ATOM 0 HB3 HIS A 115 5.990 -1.147 2.250 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.586 -0.690 4.671 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.333 -3.317 4.176 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.123 -1.744 6.945 1.00 0.49 H new ATOM 1960 N PHE A 116 5.017 -3.391 1.074 1.00 0.32 N ATOM 1961 CA PHE A 116 3.849 -4.277 1.022 1.00 0.33 C ATOM 1962 C PHE A 116 3.963 -5.379 -0.035 1.00 0.33 C ATOM 1963 O PHE A 116 3.027 -6.161 -0.198 1.00 0.36 O ATOM 1964 CB PHE A 116 2.567 -3.490 0.794 1.00 0.35 C ATOM 1965 CG PHE A 116 2.174 -2.690 1.995 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.795 -1.492 2.286 1.00 1.21 C ATOM 1967 CD2 PHE A 116 1.198 -3.161 2.847 1.00 1.29 C ATOM 1968 CE1 PHE A 116 2.447 -0.768 3.408 1.00 1.25 C ATOM 1969 CE2 PHE A 116 0.843 -2.452 3.976 1.00 1.31 C ATOM 1970 CZ PHE A 116 1.469 -1.247 4.258 1.00 0.50 C ATOM 0 H PHE A 116 4.872 -2.473 0.654 1.00 0.32 H new ATOM 0 HA PHE A 116 3.815 -4.763 1.997 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.699 -2.823 -0.058 1.00 0.35 H new ATOM 0 HB3 PHE A 116 1.761 -4.178 0.538 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.564 -1.116 1.627 1.00 1.21 H new ATOM 0 HD2 PHE A 116 0.705 -4.097 2.628 1.00 1.29 H new ATOM 0 HE1 PHE A 116 2.938 0.170 3.621 1.00 1.25 H new ATOM 0 HE2 PHE A 116 0.080 -2.834 4.638 1.00 1.31 H new ATOM 0 HZ PHE A 116 1.193 -0.686 5.138 1.00 0.50 H new ATOM 1980 N THR A 117 5.061 -5.415 -0.776 1.00 0.33 N ATOM 1981 CA THR A 117 5.228 -6.421 -1.820 1.00 0.37 C ATOM 1982 C THR A 117 5.001 -7.858 -1.311 1.00 0.36 C ATOM 1983 O THR A 117 4.016 -8.504 -1.685 1.00 0.47 O ATOM 1984 CB THR A 117 6.650 -6.314 -2.436 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.702 -5.220 -3.363 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.079 -7.595 -3.150 1.00 0.92 C ATOM 0 H THR A 117 5.843 -4.768 -0.677 1.00 0.33 H new ATOM 0 HA THR A 117 4.468 -6.219 -2.575 1.00 0.37 H new ATOM 0 HB THR A 117 7.340 -6.147 -1.609 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.483 -4.386 -2.897 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.080 -7.464 -3.561 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.083 -8.423 -2.441 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.380 -7.813 -3.958 1.00 0.92 H new ATOM 1994 N GLY A 118 5.922 -8.380 -0.508 1.00 0.43 N ATOM 1995 CA GLY A 118 5.762 -9.731 0.000 1.00 0.59 C ATOM 1996 C GLY A 118 5.997 -9.884 1.476 1.00 0.49 C ATOM 1997 O GLY A 118 5.113 -9.628 2.287 1.00 0.54 O ATOM 0 H GLY A 118 6.768 -7.899 -0.202 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.753 -10.073 -0.230 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.450 -10.388 -0.533 1.00 0.59 H new ATOM 2001 N PRO A 119 7.199 -10.383 1.817 1.00 0.51 N ATOM 2002 CA PRO A 119 7.621 -10.643 3.185 1.00 0.52 C ATOM 2003 C PRO A 119 8.361 -9.473 3.836 1.00 0.43 C ATOM 2004 O PRO A 119 9.405 -9.032 3.354 1.00 0.42 O ATOM 2005 CB PRO A 119 8.570 -11.832 2.999 1.00 0.65 C ATOM 2006 CG PRO A 119 9.187 -11.637 1.653 1.00 0.72 C ATOM 2007 CD PRO A 119 8.254 -10.766 0.857 1.00 0.70 C ATOM 0 HA PRO A 119 6.774 -10.818 3.848 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.330 -11.855 3.780 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.031 -12.778 3.051 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.167 -11.169 1.743 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.336 -12.595 1.156 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.768 -9.890 0.462 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.839 -11.304 0.004 1.00 0.70 H new ATOM 2015 N VAL A 120 7.803 -8.990 4.935 1.00 0.43 N ATOM 2016 CA VAL A 120 8.384 -7.889 5.701 1.00 0.42 C ATOM 2017 C VAL A 120 9.832 -8.194 6.110 1.00 0.38 C ATOM 2018 O VAL A 120 10.678 -7.301 6.163 1.00 0.37 O ATOM 2019 CB VAL A 120 7.531 -7.547 6.951 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.452 -8.719 7.920 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.064 -6.308 7.648 1.00 0.53 C ATOM 0 H VAL A 120 6.932 -9.349 5.325 1.00 0.43 H new ATOM 0 HA VAL A 120 8.389 -7.017 5.047 1.00 0.42 H new ATOM 0 HB VAL A 120 6.518 -7.339 6.605 1.00 0.49 H new ATOM 0 HG11 VAL A 120 6.846 -8.439 8.782 1.00 0.58 H new ATOM 0 HG12 VAL A 120 6.998 -9.575 7.420 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.455 -8.984 8.253 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.449 -6.089 8.521 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.093 -6.482 7.963 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.033 -5.462 6.961 1.00 0.53 H new ATOM 2031 N SER A 121 10.096 -9.457 6.417 1.00 0.40 N ATOM 2032 CA SER A 121 11.421 -9.904 6.828 1.00 0.40 C ATOM 2033 C SER A 121 12.501 -9.458 5.839 1.00 0.36 C ATOM 2034 O SER A 121 13.577 -8.995 6.234 1.00 0.37 O ATOM 2035 CB SER A 121 11.405 -11.424 6.942 1.00 0.46 C ATOM 2036 OG SER A 121 10.106 -11.887 7.284 1.00 1.24 O ATOM 0 H SER A 121 9.398 -10.201 6.388 1.00 0.40 H new ATOM 0 HA SER A 121 11.663 -9.454 7.791 1.00 0.40 H new ATOM 0 HB2 SER A 121 11.718 -11.868 5.997 1.00 0.46 H new ATOM 0 HB3 SER A 121 12.122 -11.745 7.698 1.00 0.46 H new ATOM 0 HG SER A 121 10.114 -12.865 7.351 1.00 1.24 H new ATOM 2042 N TYR A 122 12.200 -9.604 4.554 1.00 0.36 N ATOM 2043 CA TYR A 122 13.119 -9.222 3.493 1.00 0.35 C ATOM 2044 C TYR A 122 13.482 -7.747 3.599 1.00 0.33 C ATOM 2045 O TYR A 122 14.639 -7.362 3.424 1.00 0.34 O ATOM 2046 CB TYR A 122 12.480 -9.512 2.139 1.00 0.38 C ATOM 2047 CG TYR A 122 13.428 -9.401 0.969 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.644 -10.065 0.973 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.099 -8.640 -0.141 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.511 -9.971 -0.095 1.00 1.36 C ATOM 2051 CE2 TYR A 122 13.960 -8.540 -1.218 1.00 1.35 C ATOM 2052 CZ TYR A 122 15.166 -9.207 -1.187 1.00 0.73 C ATOM 2053 OH TYR A 122 16.034 -9.112 -2.250 1.00 0.91 O ATOM 0 H TYR A 122 11.316 -9.989 4.221 1.00 0.36 H new ATOM 0 HA TYR A 122 14.035 -9.804 3.593 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.059 -10.517 2.157 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.650 -8.822 1.986 1.00 0.38 H new ATOM 0 HD1 TYR A 122 14.917 -10.667 1.827 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.155 -8.116 -0.165 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.456 -10.494 -0.075 1.00 1.36 H new ATOM 0 HE2 TYR A 122 13.690 -7.944 -2.077 1.00 1.35 H new ATOM 0 HH TYR A 122 15.599 -8.632 -2.986 1.00 0.91 H new ATOM 2063 N LEU A 123 12.483 -6.939 3.915 1.00 0.31 N ATOM 2064 CA LEU A 123 12.660 -5.500 4.051 1.00 0.31 C ATOM 2065 C LEU A 123 13.630 -5.184 5.176 1.00 0.31 C ATOM 2066 O LEU A 123 14.592 -4.441 4.991 1.00 0.31 O ATOM 2067 CB LEU A 123 11.313 -4.833 4.335 1.00 0.32 C ATOM 2068 CG LEU A 123 10.143 -5.352 3.507 1.00 0.34 C ATOM 2069 CD1 LEU A 123 8.835 -4.828 4.069 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.299 -4.954 2.048 1.00 0.34 C ATOM 0 H LEU A 123 11.529 -7.259 4.084 1.00 0.31 H new ATOM 0 HA LEU A 123 13.068 -5.114 3.117 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.076 -4.964 5.391 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.413 -3.762 4.162 1.00 0.32 H new ATOM 0 HG LEU A 123 10.134 -6.441 3.560 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.005 -5.204 3.471 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.721 -5.164 5.100 1.00 0.43 H new ATOM 0 HD13 LEU A 123 8.838 -3.738 4.041 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.454 -5.334 1.475 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.332 -3.867 1.969 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.224 -5.375 1.653 1.00 0.34 H new ATOM 2082 N ILE A 124 13.351 -5.749 6.344 1.00 0.36 N ATOM 2083 CA ILE A 124 14.185 -5.555 7.529 1.00 0.41 C ATOM 2084 C ILE A 124 15.657 -5.860 7.244 1.00 0.38 C ATOM 2085 O ILE A 124 16.549 -5.106 7.647 1.00 0.38 O ATOM 2086 CB ILE A 124 13.696 -6.433 8.699 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.229 -6.137 8.998 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.539 -6.194 9.936 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.545 -7.204 9.819 1.00 1.08 C ATOM 0 H ILE A 124 12.544 -6.353 6.499 1.00 0.36 H new ATOM 0 HA ILE A 124 14.098 -4.505 7.807 1.00 0.41 H new ATOM 0 HB ILE A 124 13.796 -7.480 8.411 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.161 -5.186 9.526 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.693 -6.018 8.056 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.178 -6.823 10.750 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.579 -6.441 9.721 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.468 -5.146 10.228 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.506 -6.922 9.990 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.580 -8.153 9.284 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.055 -7.309 10.777 1.00 1.08 H new ATOM 2101 N ARG A 125 15.904 -6.951 6.531 1.00 0.38 N ATOM 2102 CA ARG A 125 17.269 -7.345 6.195 1.00 0.41 C ATOM 2103 C ARG A 125 17.920 -6.315 5.277 1.00 0.36 C ATOM 2104 O ARG A 125 19.060 -5.904 5.499 1.00 0.38 O ATOM 2105 CB ARG A 125 17.285 -8.726 5.534 1.00 0.46 C ATOM 2106 CG ARG A 125 16.947 -9.857 6.492 1.00 1.30 C ATOM 2107 CD ARG A 125 18.036 -10.049 7.538 1.00 1.31 C ATOM 2108 NE ARG A 125 17.551 -10.787 8.704 1.00 2.16 N ATOM 2109 CZ ARG A 125 17.973 -11.998 9.056 1.00 2.81 C ATOM 2110 NH1 ARG A 125 18.902 -12.620 8.343 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.465 -12.590 10.127 1.00 3.80 N ATOM 0 H ARG A 125 15.182 -7.577 6.175 1.00 0.38 H new ATOM 0 HA ARG A 125 17.843 -7.395 7.121 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.573 -8.734 4.708 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.271 -8.905 5.106 1.00 0.46 H new ATOM 0 HG2 ARG A 125 15.999 -9.644 6.987 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.813 -10.782 5.931 1.00 1.30 H new ATOM 0 HD2 ARG A 125 18.875 -10.584 7.094 1.00 1.31 H new ATOM 0 HD3 ARG A 125 18.410 -9.076 7.855 1.00 1.31 H new ATOM 0 HE ARG A 125 16.841 -10.343 9.286 1.00 2.16 H new ATOM 0 HH11 ARG A 125 19.298 -12.170 7.518 1.00 2.83 H new ATOM 0 HH12 ARG A 125 19.220 -13.549 8.620 1.00 2.83 H new ATOM 0 HH21 ARG A 125 16.751 -12.117 10.681 1.00 3.80 H new ATOM 0 HH22 ARG A 125 17.788 -13.519 10.398 1.00 3.80 H new ATOM 2125 N ILE A 126 17.181 -5.883 4.264 1.00 0.34 N ATOM 2126 CA ILE A 126 17.676 -4.893 3.311 1.00 0.33 C ATOM 2127 C ILE A 126 17.903 -3.548 3.998 1.00 0.31 C ATOM 2128 O ILE A 126 18.876 -2.848 3.710 1.00 0.31 O ATOM 2129 CB ILE A 126 16.708 -4.762 2.101 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.202 -5.623 0.933 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.537 -3.317 1.656 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.187 -7.109 1.212 1.00 0.46 C ATOM 0 H ILE A 126 16.231 -6.204 4.079 1.00 0.34 H new ATOM 0 HA ILE A 126 18.638 -5.233 2.927 1.00 0.33 H new ATOM 0 HB ILE A 126 15.730 -5.119 2.426 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.582 -5.422 0.060 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.218 -5.322 0.678 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.853 -3.276 0.809 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.132 -2.728 2.479 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.504 -2.910 1.361 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.551 -7.647 0.337 1.00 0.46 H new ATOM 0 HD12 ILE A 126 17.831 -7.326 2.065 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.169 -7.427 1.436 1.00 0.46 H new ATOM 2144 N ARG A 127 17.024 -3.217 4.933 1.00 0.31 N ATOM 2145 CA ARG A 127 17.122 -1.973 5.678 1.00 0.33 C ATOM 2146 C ARG A 127 18.416 -1.931 6.483 1.00 0.33 C ATOM 2147 O ARG A 127 19.097 -0.906 6.524 1.00 0.34 O ATOM 2148 CB ARG A 127 15.920 -1.812 6.609 1.00 0.38 C ATOM 2149 CG ARG A 127 14.930 -0.743 6.155 1.00 1.09 C ATOM 2150 CD ARG A 127 15.321 0.632 6.670 1.00 1.30 C ATOM 2151 NE ARG A 127 14.269 1.629 6.445 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.280 1.883 7.305 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.180 1.191 8.434 1.00 2.76 N ATOM 2154 NH2 ARG A 127 12.389 2.826 7.029 1.00 2.94 N ATOM 0 H ARG A 127 16.229 -3.800 5.194 1.00 0.31 H new ATOM 0 HA ARG A 127 17.128 -1.148 4.966 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.400 -2.767 6.685 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.277 -1.563 7.608 1.00 0.38 H new ATOM 0 HG2 ARG A 127 14.885 -0.726 5.066 1.00 1.09 H new ATOM 0 HG3 ARG A 127 13.931 -0.996 6.511 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.538 0.570 7.736 1.00 1.30 H new ATOM 0 HD3 ARG A 127 16.237 0.956 6.176 1.00 1.30 H new ATOM 0 HE ARG A 127 14.295 2.162 5.576 1.00 1.79 H new ATOM 0 HH11 ARG A 127 13.861 0.462 8.647 1.00 2.76 H new ATOM 0 HH12 ARG A 127 12.423 1.389 9.088 1.00 2.76 H new ATOM 0 HH21 ARG A 127 12.460 3.356 6.160 1.00 2.94 H new ATOM 0 HH22 ARG A 127 11.633 3.021 7.685 1.00 2.94 H new ATOM 2168 N ALA A 128 18.749 -3.056 7.111 1.00 0.35 N ATOM 2169 CA ALA A 128 19.969 -3.160 7.902 1.00 0.38 C ATOM 2170 C ALA A 128 21.192 -3.083 6.999 1.00 0.37 C ATOM 2171 O ALA A 128 22.204 -2.472 7.349 1.00 0.39 O ATOM 2172 CB ALA A 128 19.974 -4.454 8.702 1.00 0.42 C ATOM 0 H ALA A 128 18.189 -3.908 7.086 1.00 0.35 H new ATOM 0 HA ALA A 128 20.004 -2.325 8.601 1.00 0.38 H new ATOM 0 HB1 ALA A 128 20.892 -4.516 9.287 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.114 -4.471 9.372 1.00 0.42 H new ATOM 0 HB3 ALA A 128 19.920 -5.303 8.021 1.00 0.42 H new ATOM 2178 N ALA A 129 21.077 -3.688 5.824 1.00 0.36 N ATOM 2179 CA ALA A 129 22.160 -3.692 4.850 1.00 0.38 C ATOM 2180 C ALA A 129 22.472 -2.269 4.406 1.00 0.36 C ATOM 2181 O ALA A 129 23.635 -1.853 4.366 1.00 0.40 O ATOM 2182 CB ALA A 129 21.798 -4.565 3.654 1.00 0.40 C ATOM 0 H ALA A 129 20.239 -4.185 5.521 1.00 0.36 H new ATOM 0 HA ALA A 129 23.051 -4.110 5.318 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.618 -4.557 2.936 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.620 -5.587 3.990 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.897 -4.177 3.180 1.00 0.40 H new ATOM 2188 N LEU A 130 21.428 -1.515 4.085 1.00 0.33 N ATOM 2189 CA LEU A 130 21.585 -0.130 3.670 1.00 0.32 C ATOM 2190 C LEU A 130 22.195 0.671 4.811 1.00 0.33 C ATOM 2191 O LEU A 130 23.036 1.546 4.597 1.00 0.35 O ATOM 2192 CB LEU A 130 20.236 0.460 3.252 1.00 0.32 C ATOM 2193 CG LEU A 130 19.675 -0.069 1.933 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.165 -0.173 2.005 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.098 0.812 0.767 1.00 0.41 C ATOM 0 H LEU A 130 20.462 -1.842 4.105 1.00 0.33 H new ATOM 0 HA LEU A 130 22.251 -0.084 2.808 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.511 0.263 4.042 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.339 1.543 3.177 1.00 0.32 H new ATOM 0 HG LEU A 130 20.084 -1.065 1.765 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.781 -0.551 1.058 1.00 0.38 H new ATOM 0 HD12 LEU A 130 17.885 -0.855 2.808 1.00 0.38 H new ATOM 0 HD13 LEU A 130 17.741 0.812 2.201 1.00 0.38 H new ATOM 0 HD21 LEU A 130 19.685 0.413 -0.159 1.00 0.41 H new ATOM 0 HD22 LEU A 130 19.727 1.825 0.923 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.186 0.831 0.701 1.00 0.41 H new ATOM 2207 N LYS A 131 21.771 0.351 6.025 1.00 0.33 N ATOM 2208 CA LYS A 131 22.290 0.998 7.220 1.00 0.37 C ATOM 2209 C LYS A 131 23.812 0.886 7.235 1.00 0.39 C ATOM 2210 O LYS A 131 24.515 1.844 7.564 1.00 0.43 O ATOM 2211 CB LYS A 131 21.692 0.348 8.472 1.00 0.40 C ATOM 2212 CG LYS A 131 21.555 1.295 9.657 1.00 0.53 C ATOM 2213 CD LYS A 131 22.844 1.403 10.442 1.00 0.69 C ATOM 2214 CE LYS A 131 23.102 2.827 10.921 1.00 0.82 C ATOM 2215 NZ LYS A 131 24.031 3.558 10.026 1.00 1.09 N ATOM 0 H LYS A 131 21.062 -0.359 6.208 1.00 0.33 H new ATOM 0 HA LYS A 131 22.010 2.051 7.214 1.00 0.37 H new ATOM 0 HB2 LYS A 131 20.709 -0.054 8.226 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.317 -0.496 8.765 1.00 0.40 H new ATOM 0 HG2 LYS A 131 21.262 2.283 9.301 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.758 0.944 10.313 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.803 0.733 11.301 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.676 1.073 9.820 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.156 3.366 10.979 1.00 0.82 H new ATOM 0 HE3 LYS A 131 23.516 2.800 11.929 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.933 3.717 10.518 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 24.199 2.996 9.167 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 23.613 4.474 9.765 1.00 1.09 H new ATOM 2229 N LYS A 132 24.306 -0.294 6.863 1.00 0.40 N ATOM 2230 CA LYS A 132 25.740 -0.541 6.800 1.00 0.45 C ATOM 2231 C LYS A 132 26.353 0.226 5.628 1.00 0.44 C ATOM 2232 O LYS A 132 27.520 0.612 5.667 1.00 0.47 O ATOM 2233 CB LYS A 132 26.033 -2.038 6.649 1.00 0.49 C ATOM 2234 CG LYS A 132 25.267 -2.931 7.619 1.00 0.53 C ATOM 2235 CD LYS A 132 25.388 -2.451 9.066 1.00 0.59 C ATOM 2236 CE LYS A 132 26.810 -2.591 9.591 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.158 -4.006 9.878 1.00 1.39 N ATOM 0 H LYS A 132 23.730 -1.094 6.601 1.00 0.40 H new ATOM 0 HA LYS A 132 26.185 -0.194 7.733 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.795 -2.341 5.630 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.101 -2.203 6.789 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.215 -2.956 7.333 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.642 -3.952 7.544 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.078 -1.408 9.130 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.709 -3.025 9.697 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.509 -2.187 8.859 1.00 0.92 H new ATOM 0 HE3 LYS A 132 26.922 -1.998 10.499 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.116 -4.053 10.281 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.477 -4.400 10.558 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 27.126 -4.557 8.997 1.00 1.39 H new ATOM 2251 N LYS A 133 25.554 0.440 4.585 1.00 0.42 N ATOM 2252 CA LYS A 133 26.000 1.170 3.401 1.00 0.44 C ATOM 2253 C LYS A 133 25.849 2.674 3.601 1.00 0.42 C ATOM 2254 O LYS A 133 26.171 3.458 2.707 1.00 0.45 O ATOM 2255 CB LYS A 133 25.202 0.725 2.176 1.00 0.49 C ATOM 2256 CG LYS A 133 25.544 -0.682 1.717 1.00 1.05 C ATOM 2257 CD LYS A 133 24.642 -1.145 0.590 1.00 1.48 C ATOM 2258 CE LYS A 133 25.145 -2.446 -0.017 1.00 2.08 C ATOM 2259 NZ LYS A 133 26.569 -2.347 -0.439 1.00 2.52 N ATOM 0 H LYS A 133 24.588 0.116 4.536 1.00 0.42 H new ATOM 0 HA LYS A 133 27.055 0.947 3.241 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.138 0.777 2.406 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.386 1.422 1.358 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.582 -0.714 1.387 1.00 1.05 H new ATOM 0 HG3 LYS A 133 25.456 -1.370 2.558 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.628 -1.284 0.966 1.00 1.48 H new ATOM 0 HD3 LYS A 133 24.594 -0.376 -0.181 1.00 1.48 H new ATOM 0 HE2 LYS A 133 25.037 -3.251 0.709 1.00 2.08 H new ATOM 0 HE3 LYS A 133 24.529 -2.708 -0.877 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 26.761 -3.049 -1.182 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 26.756 -1.393 -0.808 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 27.187 -2.529 0.378 1.00 2.52 H new ATOM 2273 N ASN A 134 25.330 3.053 4.768 1.00 0.41 N ATOM 2274 CA ASN A 134 25.129 4.460 5.133 1.00 0.42 C ATOM 2275 C ASN A 134 23.981 5.046 4.330 1.00 0.40 C ATOM 2276 O ASN A 134 23.923 6.248 4.050 1.00 0.44 O ATOM 2277 CB ASN A 134 26.410 5.282 4.936 1.00 0.48 C ATOM 2278 CG ASN A 134 26.974 5.793 6.243 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.240 6.048 7.197 1.00 1.08 O ATOM 2280 ND2 ASN A 134 28.288 5.948 6.295 1.00 1.06 N ATOM 0 H ASN A 134 25.036 2.395 5.490 1.00 0.41 H new ATOM 0 HA ASN A 134 24.877 4.504 6.193 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.159 4.668 4.436 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.199 6.126 4.280 1.00 0.48 H new ATOM 0 HD21 ASN A 134 28.728 6.291 7.149 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.860 5.725 5.481 1.00 1.06 H new ATOM 2287 N TYR A 135 23.060 4.165 3.988 1.00 0.36 N ATOM 2288 CA TYR A 135 21.876 4.509 3.236 1.00 0.35 C ATOM 2289 C TYR A 135 20.646 4.211 4.082 1.00 0.34 C ATOM 2290 O TYR A 135 20.623 3.245 4.840 1.00 0.35 O ATOM 2291 CB TYR A 135 21.809 3.681 1.954 1.00 0.37 C ATOM 2292 CG TYR A 135 21.922 4.466 0.667 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.328 5.714 0.525 1.00 1.30 C ATOM 2294 CD2 TYR A 135 22.619 3.942 -0.414 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.428 6.419 -0.660 1.00 1.46 C ATOM 2296 CE2 TYR A 135 22.723 4.639 -1.603 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.125 5.878 -1.721 1.00 1.17 C ATOM 2298 OH TYR A 135 22.226 6.578 -2.900 1.00 1.51 O ATOM 0 H TYR A 135 23.118 3.176 4.230 1.00 0.36 H new ATOM 0 HA TYR A 135 21.911 5.568 2.979 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.608 2.940 1.979 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.866 3.134 1.944 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.780 6.140 1.353 1.00 1.30 H new ATOM 0 HD2 TYR A 135 23.088 2.973 -0.324 1.00 1.44 H new ATOM 0 HE1 TYR A 135 20.963 7.389 -0.755 1.00 1.46 H new ATOM 0 HE2 TYR A 135 23.268 4.217 -2.434 1.00 1.66 H new ATOM 0 HH TYR A 135 22.750 6.058 -3.545 1.00 1.51 H new ATOM 2308 N LYS A 136 19.642 5.043 3.982 1.00 0.34 N ATOM 2309 CA LYS A 136 18.420 4.820 4.720 1.00 0.35 C ATOM 2310 C LYS A 136 17.234 5.126 3.827 1.00 0.34 C ATOM 2311 O LYS A 136 17.055 6.258 3.390 1.00 0.36 O ATOM 2312 CB LYS A 136 18.376 5.675 5.989 1.00 0.39 C ATOM 2313 CG LYS A 136 17.017 5.677 6.672 1.00 1.36 C ATOM 2314 CD LYS A 136 16.767 6.960 7.449 1.00 1.43 C ATOM 2315 CE LYS A 136 17.701 7.095 8.638 1.00 1.18 C ATOM 2316 NZ LYS A 136 17.305 8.222 9.526 1.00 1.36 N ATOM 0 H LYS A 136 19.643 5.880 3.399 1.00 0.34 H new ATOM 0 HA LYS A 136 18.381 3.776 5.029 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.126 5.309 6.690 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.649 6.700 5.737 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.236 5.550 5.923 1.00 1.36 H new ATOM 0 HG3 LYS A 136 16.951 4.825 7.349 1.00 1.36 H new ATOM 0 HD2 LYS A 136 16.897 7.816 6.787 1.00 1.43 H new ATOM 0 HD3 LYS A 136 15.734 6.979 7.796 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.701 6.166 9.208 1.00 1.18 H new ATOM 0 HE3 LYS A 136 18.720 7.252 8.284 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 17.966 8.282 10.326 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 17.329 9.112 8.989 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 16.342 8.060 9.884 1.00 1.36 H new ATOM 2330 N LEU A 137 16.439 4.115 3.531 1.00 0.34 N ATOM 2331 CA LEU A 137 15.276 4.308 2.695 1.00 0.36 C ATOM 2332 C LEU A 137 14.108 4.687 3.582 1.00 0.35 C ATOM 2333 O LEU A 137 14.036 4.259 4.738 1.00 0.36 O ATOM 2334 CB LEU A 137 14.970 3.040 1.877 1.00 0.43 C ATOM 2335 CG LEU A 137 14.010 2.042 2.532 1.00 0.40 C ATOM 2336 CD1 LEU A 137 12.618 2.182 1.949 1.00 0.66 C ATOM 2337 CD2 LEU A 137 14.521 0.619 2.362 1.00 0.64 C ATOM 0 H LEU A 137 16.578 3.158 3.856 1.00 0.34 H new ATOM 0 HA LEU A 137 15.463 5.108 1.979 1.00 0.36 H new ATOM 0 HB2 LEU A 137 14.552 3.342 0.917 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.910 2.529 1.669 1.00 0.43 H new ATOM 0 HG LEU A 137 13.959 2.263 3.598 1.00 0.40 H new ATOM 0 HD11 LEU A 137 11.950 1.465 2.426 1.00 0.66 H new ATOM 0 HD12 LEU A 137 12.250 3.193 2.124 1.00 0.66 H new ATOM 0 HD13 LEU A 137 12.651 1.989 0.877 1.00 0.66 H new ATOM 0 HD21 LEU A 137 13.826 -0.076 2.834 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.603 0.386 1.300 1.00 0.64 H new ATOM 0 HD23 LEU A 137 15.501 0.526 2.830 1.00 0.64 H new ATOM 2349 N ASN A 138 13.201 5.472 3.047 1.00 0.35 N ATOM 2350 CA ASN A 138 12.050 5.930 3.799 1.00 0.37 C ATOM 2351 C ASN A 138 10.941 6.339 2.853 1.00 0.40 C ATOM 2352 O ASN A 138 11.177 6.514 1.659 1.00 0.40 O ATOM 2353 CB ASN A 138 12.433 7.107 4.697 1.00 0.40 C ATOM 2354 CG ASN A 138 12.279 6.791 6.173 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.316 7.205 6.813 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.226 6.042 6.712 1.00 0.81 N ATOM 0 H ASN A 138 13.237 5.810 2.085 1.00 0.35 H new ATOM 0 HA ASN A 138 11.697 5.112 4.428 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.466 7.391 4.496 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.812 7.967 4.447 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.174 5.786 7.698 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.008 5.720 6.142 1.00 0.81 H new ATOM 2363 N GLN A 139 9.744 6.497 3.398 1.00 0.45 N ATOM 2364 CA GLN A 139 8.570 6.891 2.621 1.00 0.53 C ATOM 2365 C GLN A 139 8.811 8.204 1.865 1.00 0.60 C ATOM 2366 O GLN A 139 8.150 8.488 0.878 1.00 0.92 O ATOM 2367 CB GLN A 139 7.376 7.072 3.558 1.00 0.63 C ATOM 2368 CG GLN A 139 7.103 5.876 4.451 1.00 1.09 C ATOM 2369 CD GLN A 139 6.047 6.163 5.501 1.00 1.95 C ATOM 2370 OE1 GLN A 139 6.358 6.520 6.642 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.793 6.030 5.121 1.00 2.87 N ATOM 0 H GLN A 139 9.555 6.357 4.391 1.00 0.45 H new ATOM 0 HA GLN A 139 8.370 6.104 1.893 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.548 7.948 4.184 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.487 7.277 2.961 1.00 0.63 H new ATOM 0 HG2 GLN A 139 6.781 5.035 3.837 1.00 1.09 H new ATOM 0 HG3 GLN A 139 8.028 5.576 4.943 1.00 1.09 H new ATOM 0 HE21 GLN A 139 4.577 5.733 4.169 1.00 2.87 H new ATOM 0 HE22 GLN A 139 4.038 6.224 5.778 1.00 2.87 H new ATOM 2380 N TYR A 140 9.762 9.005 2.331 1.00 0.47 N ATOM 2381 CA TYR A 140 10.040 10.288 1.698 1.00 0.53 C ATOM 2382 C TYR A 140 11.090 10.153 0.594 1.00 0.49 C ATOM 2383 O TYR A 140 11.098 10.937 -0.352 1.00 0.54 O ATOM 2384 CB TYR A 140 10.504 11.306 2.741 1.00 0.60 C ATOM 2385 CG TYR A 140 10.044 10.991 4.150 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.726 11.182 4.539 1.00 1.37 C ATOM 2387 CD2 TYR A 140 10.936 10.500 5.087 1.00 1.33 C ATOM 2388 CE1 TYR A 140 8.313 10.893 5.826 1.00 1.42 C ATOM 2389 CE2 TYR A 140 10.532 10.209 6.374 1.00 1.38 C ATOM 2390 CZ TYR A 140 9.219 10.407 6.739 1.00 0.80 C ATOM 2391 OH TYR A 140 8.812 10.120 8.021 1.00 0.92 O ATOM 0 H TYR A 140 10.349 8.791 3.138 1.00 0.47 H new ATOM 0 HA TYR A 140 9.115 10.639 1.241 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.593 11.356 2.727 1.00 0.60 H new ATOM 0 HB3 TYR A 140 10.136 12.293 2.461 1.00 0.60 H new ATOM 0 HD1 TYR A 140 8.011 11.563 3.825 1.00 1.37 H new ATOM 0 HD2 TYR A 140 11.967 10.342 4.806 1.00 1.33 H new ATOM 0 HE1 TYR A 140 7.284 11.048 6.113 1.00 1.42 H new ATOM 0 HE2 TYR A 140 11.243 9.827 7.092 1.00 1.38 H new ATOM 0 HH TYR A 140 9.574 9.785 8.539 1.00 0.92 H new ATOM 2401 N GLY A 141 11.983 9.174 0.716 1.00 0.43 N ATOM 2402 CA GLY A 141 13.005 8.994 -0.297 1.00 0.42 C ATOM 2403 C GLY A 141 14.213 8.244 0.219 1.00 0.38 C ATOM 2404 O GLY A 141 14.086 7.391 1.101 1.00 0.37 O ATOM 0 H GLY A 141 12.017 8.510 1.489 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.581 8.453 -1.143 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.319 9.970 -0.668 1.00 0.42 H new ATOM 2408 N LEU A 142 15.387 8.555 -0.328 1.00 0.38 N ATOM 2409 CA LEU A 142 16.618 7.896 0.085 1.00 0.37 C ATOM 2410 C LEU A 142 17.496 8.832 0.895 1.00 0.38 C ATOM 2411 O LEU A 142 17.645 9.996 0.556 1.00 0.54 O ATOM 2412 CB LEU A 142 17.389 7.413 -1.141 1.00 0.40 C ATOM 2413 CG LEU A 142 17.556 5.901 -1.250 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.013 5.305 0.069 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.263 5.251 -1.705 1.00 0.50 C ATOM 0 H LEU A 142 15.508 9.258 -1.057 1.00 0.38 H new ATOM 0 HA LEU A 142 16.349 7.045 0.710 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.879 7.771 -2.035 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.378 7.872 -1.132 1.00 0.40 H new ATOM 0 HG LEU A 142 18.326 5.703 -1.996 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.124 4.226 -0.038 1.00 0.85 H new ATOM 0 HD12 LEU A 142 18.970 5.742 0.353 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.273 5.519 0.841 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.403 4.172 -1.776 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.474 5.467 -0.985 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.981 5.646 -2.681 1.00 0.50 H new ATOM 2427 N PHE A 143 18.068 8.325 1.971 1.00 0.37 N ATOM 2428 CA PHE A 143 18.942 9.120 2.816 1.00 0.39 C ATOM 2429 C PHE A 143 20.384 8.644 2.697 1.00 0.40 C ATOM 2430 O PHE A 143 20.739 7.583 3.213 1.00 0.40 O ATOM 2431 CB PHE A 143 18.497 9.033 4.275 1.00 0.41 C ATOM 2432 CG PHE A 143 17.250 9.804 4.587 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.316 11.151 4.906 1.00 1.26 C ATOM 2434 CD2 PHE A 143 16.009 9.179 4.572 1.00 1.30 C ATOM 2435 CE1 PHE A 143 16.167 11.859 5.208 1.00 1.28 C ATOM 2436 CE2 PHE A 143 14.860 9.881 4.874 1.00 1.34 C ATOM 2437 CZ PHE A 143 14.938 11.221 5.194 1.00 0.58 C ATOM 0 H PHE A 143 17.943 7.362 2.282 1.00 0.37 H new ATOM 0 HA PHE A 143 18.881 10.156 2.483 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.336 7.986 4.532 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.304 9.397 4.911 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.273 11.652 4.919 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.943 8.131 4.321 1.00 1.30 H new ATOM 0 HE1 PHE A 143 16.228 12.909 5.455 1.00 1.28 H new ATOM 0 HE2 PHE A 143 13.902 9.383 4.860 1.00 1.34 H new ATOM 0 HZ PHE A 143 14.041 11.772 5.434 1.00 0.58 H new ATOM 2447 N LYS A 144 21.208 9.420 2.010 1.00 0.42 N ATOM 2448 CA LYS A 144 22.615 9.087 1.842 1.00 0.45 C ATOM 2449 C LYS A 144 23.455 9.961 2.761 1.00 0.56 C ATOM 2450 O LYS A 144 23.520 11.177 2.579 1.00 0.64 O ATOM 2451 CB LYS A 144 23.048 9.272 0.380 1.00 0.55 C ATOM 2452 CG LYS A 144 24.558 9.271 0.161 1.00 0.80 C ATOM 2453 CD LYS A 144 25.240 8.035 0.746 1.00 0.97 C ATOM 2454 CE LYS A 144 24.981 6.795 -0.089 1.00 1.96 C ATOM 2455 NZ LYS A 144 25.501 6.927 -1.473 1.00 2.30 N ATOM 0 H LYS A 144 20.925 10.289 1.557 1.00 0.42 H new ATOM 0 HA LYS A 144 22.765 8.040 2.105 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.606 8.476 -0.220 1.00 0.55 H new ATOM 0 HB3 LYS A 144 22.641 10.213 0.010 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.766 9.323 -0.908 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.987 10.165 0.613 1.00 0.80 H new ATOM 0 HD2 LYS A 144 26.314 8.210 0.812 1.00 0.97 H new ATOM 0 HD3 LYS A 144 24.881 7.870 1.762 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.446 5.934 0.390 1.00 1.96 H new ATOM 0 HE3 LYS A 144 23.909 6.601 -0.123 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 25.598 5.983 -1.899 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 24.840 7.496 -2.039 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 26.430 7.394 -1.452 1.00 2.30 H new ATOM 2469 N ASN A 145 24.072 9.331 3.760 1.00 0.62 N ATOM 2470 CA ASN A 145 24.911 10.034 4.729 1.00 0.81 C ATOM 2471 C ASN A 145 24.104 11.122 5.430 1.00 0.99 C ATOM 2472 O ASN A 145 24.585 12.236 5.628 1.00 1.97 O ATOM 2473 CB ASN A 145 26.147 10.627 4.044 1.00 0.92 C ATOM 2474 CG ASN A 145 27.409 10.456 4.873 1.00 1.20 C ATOM 2475 OD1 ASN A 145 27.503 9.557 5.712 1.00 1.57 O ATOM 2476 ND2 ASN A 145 28.393 11.303 4.633 1.00 1.70 N ATOM 0 H ASN A 145 24.005 8.326 3.920 1.00 0.62 H new ATOM 0 HA ASN A 145 25.253 9.320 5.478 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.286 10.149 3.074 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.981 11.688 3.856 1.00 0.92 H new ATOM 0 HD21 ASN A 145 29.269 11.227 5.150 1.00 1.70 H new ATOM 0 HD22 ASN A 145 28.277 12.034 3.931 1.00 1.70 H new ATOM 2483 N GLN A 146 22.857 10.771 5.775 1.00 0.56 N ATOM 2484 CA GLN A 146 21.920 11.665 6.466 1.00 0.58 C ATOM 2485 C GLN A 146 21.330 12.727 5.538 1.00 0.55 C ATOM 2486 O GLN A 146 20.487 13.525 5.953 1.00 0.60 O ATOM 2487 CB GLN A 146 22.565 12.318 7.690 1.00 0.66 C ATOM 2488 CG GLN A 146 22.788 11.355 8.842 1.00 1.54 C ATOM 2489 CD GLN A 146 24.162 11.493 9.448 1.00 2.42 C ATOM 2490 OE1 GLN A 146 24.347 12.156 10.467 1.00 2.97 O ATOM 2491 NE2 GLN A 146 25.139 10.888 8.808 1.00 3.02 N ATOM 0 H GLN A 146 22.468 9.849 5.580 1.00 0.56 H new ATOM 0 HA GLN A 146 21.096 11.038 6.806 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.522 12.752 7.399 1.00 0.66 H new ATOM 0 HB3 GLN A 146 21.933 13.139 8.030 1.00 0.66 H new ATOM 0 HG2 GLN A 146 22.035 11.531 9.610 1.00 1.54 H new ATOM 0 HG3 GLN A 146 22.650 10.333 8.490 1.00 1.54 H new ATOM 0 HE21 GLN A 146 24.940 10.348 7.966 1.00 3.02 H new ATOM 0 HE22 GLN A 146 26.096 10.959 9.154 1.00 3.02 H new ATOM 2500 N THR A 147 21.757 12.722 4.289 1.00 0.51 N ATOM 2501 CA THR A 147 21.264 13.674 3.302 1.00 0.52 C ATOM 2502 C THR A 147 20.130 13.053 2.487 1.00 0.47 C ATOM 2503 O THR A 147 20.298 11.980 1.910 1.00 0.46 O ATOM 2504 CB THR A 147 22.395 14.111 2.353 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.528 14.536 3.117 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.937 15.231 1.432 1.00 0.62 C ATOM 0 H THR A 147 22.449 12.065 3.929 1.00 0.51 H new ATOM 0 HA THR A 147 20.891 14.549 3.835 1.00 0.52 H new ATOM 0 HB THR A 147 22.673 13.258 1.734 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.247 14.812 2.511 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.757 15.519 0.774 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.094 14.888 0.833 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.632 16.091 2.029 1.00 0.62 H new ATOM 2514 N LEU A 148 18.976 13.712 2.455 1.00 0.47 N ATOM 2515 CA LEU A 148 17.836 13.193 1.709 1.00 0.44 C ATOM 2516 C LEU A 148 18.015 13.398 0.212 1.00 0.44 C ATOM 2517 O LEU A 148 18.340 14.494 -0.257 1.00 0.50 O ATOM 2518 CB LEU A 148 16.529 13.837 2.166 1.00 0.47 C ATOM 2519 CG LEU A 148 15.271 13.320 1.461 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.149 11.817 1.630 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.027 14.018 1.988 1.00 0.78 C ATOM 0 H LEU A 148 18.806 14.598 2.932 1.00 0.47 H new ATOM 0 HA LEU A 148 17.785 12.123 1.912 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.418 13.677 3.238 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.598 14.914 2.010 1.00 0.47 H new ATOM 0 HG LEU A 148 15.360 13.545 0.398 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.250 11.466 1.123 1.00 0.58 H new ATOM 0 HD12 LEU A 148 16.023 11.330 1.198 1.00 0.58 H new ATOM 0 HD13 LEU A 148 15.086 11.574 2.691 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.148 13.633 1.472 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.930 13.831 3.058 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.110 15.091 1.813 1.00 0.78 H new ATOM 2533 N VAL A 149 17.796 12.329 -0.522 1.00 0.40 N ATOM 2534 CA VAL A 149 17.912 12.320 -1.966 1.00 0.41 C ATOM 2535 C VAL A 149 16.641 11.718 -2.572 1.00 0.39 C ATOM 2536 O VAL A 149 16.162 10.669 -2.111 1.00 0.43 O ATOM 2537 CB VAL A 149 19.137 11.493 -2.438 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.541 11.880 -3.851 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.311 11.656 -1.480 1.00 0.48 C ATOM 0 H VAL A 149 17.528 11.427 -0.127 1.00 0.40 H new ATOM 0 HA VAL A 149 18.047 13.349 -2.298 1.00 0.41 H new ATOM 0 HB VAL A 149 18.847 10.442 -2.442 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.402 11.286 -4.159 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.710 11.694 -4.531 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.802 12.938 -3.878 1.00 0.52 H new ATOM 0 HG21 VAL A 149 21.155 11.065 -1.835 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.598 12.706 -1.431 1.00 0.48 H new ATOM 0 HG23 VAL A 149 20.021 11.313 -0.487 1.00 0.48 H new ATOM 2549 N PRO A 150 16.047 12.396 -3.572 1.00 0.40 N ATOM 2550 CA PRO A 150 14.838 11.908 -4.247 1.00 0.42 C ATOM 2551 C PRO A 150 15.061 10.580 -4.981 1.00 0.35 C ATOM 2552 O PRO A 150 16.184 10.072 -5.067 1.00 0.42 O ATOM 2553 CB PRO A 150 14.490 13.026 -5.241 1.00 0.53 C ATOM 2554 CG PRO A 150 15.726 13.860 -5.374 1.00 0.68 C ATOM 2555 CD PRO A 150 16.492 13.702 -4.089 1.00 0.48 C ATOM 0 HA PRO A 150 14.042 11.699 -3.533 1.00 0.42 H new ATOM 0 HB2 PRO A 150 14.193 12.613 -6.205 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.653 13.623 -4.879 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.324 13.533 -6.224 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.471 14.906 -5.547 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.568 13.719 -4.260 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.268 14.507 -3.389 1.00 0.48 H new ATOM 2563 N LEU A 151 13.985 10.034 -5.526 1.00 0.43 N ATOM 2564 CA LEU A 151 14.030 8.756 -6.230 1.00 0.40 C ATOM 2565 C LEU A 151 13.907 8.940 -7.742 1.00 0.39 C ATOM 2566 O LEU A 151 13.299 9.899 -8.214 1.00 0.56 O ATOM 2567 CB LEU A 151 12.958 7.769 -5.716 1.00 0.62 C ATOM 2568 CG LEU A 151 11.533 8.295 -5.426 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.501 9.192 -4.190 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.934 9.019 -6.626 1.00 1.31 C ATOM 0 H LEU A 151 13.059 10.460 -5.495 1.00 0.43 H new ATOM 0 HA LEU A 151 15.007 8.322 -6.018 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.870 6.967 -6.449 1.00 0.62 H new ATOM 0 HB3 LEU A 151 13.337 7.321 -4.797 1.00 0.62 H new ATOM 0 HG LEU A 151 10.917 7.419 -5.225 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.482 9.541 -4.020 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.841 8.627 -3.322 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.157 10.049 -4.345 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.933 9.371 -6.376 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.563 9.870 -6.889 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.877 8.335 -7.473 1.00 1.31 H new ATOM 2582 N LYS A 152 14.526 8.042 -8.495 1.00 0.40 N ATOM 2583 CA LYS A 152 14.475 8.104 -9.950 1.00 0.53 C ATOM 2584 C LYS A 152 13.847 6.831 -10.503 1.00 0.50 C ATOM 2585 O LYS A 152 14.266 6.318 -11.542 1.00 0.58 O ATOM 2586 CB LYS A 152 15.884 8.276 -10.531 1.00 0.72 C ATOM 2587 CG LYS A 152 16.749 9.283 -9.792 1.00 0.84 C ATOM 2588 CD LYS A 152 17.760 8.587 -8.906 1.00 1.45 C ATOM 2589 CE LYS A 152 17.694 9.110 -7.481 1.00 1.66 C ATOM 2590 NZ LYS A 152 18.172 8.114 -6.489 1.00 2.55 N ATOM 0 H LYS A 152 15.069 7.262 -8.124 1.00 0.40 H new ATOM 0 HA LYS A 152 13.868 8.963 -10.238 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.387 7.309 -10.524 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.799 8.584 -11.573 1.00 0.72 H new ATOM 0 HG2 LYS A 152 17.267 9.918 -10.510 1.00 0.84 H new ATOM 0 HG3 LYS A 152 16.118 9.934 -9.187 1.00 0.84 H new ATOM 0 HD2 LYS A 152 17.573 7.513 -8.911 1.00 1.45 H new ATOM 0 HD3 LYS A 152 18.763 8.738 -9.306 1.00 1.45 H new ATOM 0 HE2 LYS A 152 18.295 10.016 -7.401 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.667 9.388 -7.246 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.333 8.584 -5.575 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 17.456 7.368 -6.373 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.062 7.691 -6.822 1.00 2.55 H new ATOM 2604 N ILE A 153 12.833 6.330 -9.811 1.00 0.43 N ATOM 2605 CA ILE A 153 12.169 5.096 -10.224 1.00 0.43 C ATOM 2606 C ILE A 153 10.660 5.144 -10.014 1.00 0.45 C ATOM 2607 O ILE A 153 10.125 6.097 -9.448 1.00 0.48 O ATOM 2608 CB ILE A 153 12.705 3.862 -9.466 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.427 3.972 -7.959 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.192 3.659 -9.742 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.576 4.541 -7.160 1.00 0.40 C ATOM 0 H ILE A 153 12.452 6.754 -8.965 1.00 0.43 H new ATOM 0 HA ILE A 153 12.389 5.006 -11.288 1.00 0.43 H new ATOM 0 HB ILE A 153 12.174 2.984 -9.834 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.548 4.598 -7.807 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.184 2.982 -7.572 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.547 2.784 -9.197 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.347 3.509 -10.810 1.00 0.42 H new ATOM 0 HG23 ILE A 153 14.746 4.539 -9.416 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.300 4.586 -6.107 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.452 3.904 -7.279 1.00 0.40 H new ATOM 0 HD13 ILE A 153 13.806 5.545 -7.518 1.00 0.40 H new ATOM 2623 N THR A 154 9.992 4.101 -10.498 1.00 0.47 N ATOM 2624 CA THR A 154 8.549 3.957 -10.360 1.00 0.52 C ATOM 2625 C THR A 154 8.187 2.470 -10.257 1.00 0.53 C ATOM 2626 O THR A 154 7.058 2.115 -9.926 1.00 0.74 O ATOM 2627 CB THR A 154 7.790 4.611 -11.545 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.374 4.619 -11.298 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.073 3.888 -12.857 1.00 0.71 C ATOM 0 H THR A 154 10.438 3.332 -10.997 1.00 0.47 H new ATOM 0 HA THR A 154 8.244 4.474 -9.450 1.00 0.52 H new ATOM 0 HB THR A 154 8.148 5.637 -11.631 1.00 0.61 H new ATOM 0 HG1 THR A 154 5.912 5.036 -12.055 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.525 4.373 -13.665 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.141 3.925 -13.070 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.755 2.849 -12.776 1.00 0.71 H new ATOM 2637 N THR A 155 9.163 1.606 -10.539 1.00 0.45 N ATOM 2638 CA THR A 155 8.960 0.165 -10.476 1.00 0.46 C ATOM 2639 C THR A 155 9.785 -0.447 -9.346 1.00 0.42 C ATOM 2640 O THR A 155 10.889 0.020 -9.058 1.00 0.40 O ATOM 2641 CB THR A 155 9.360 -0.491 -11.812 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.050 0.394 -12.898 1.00 0.62 O ATOM 2643 CG2 THR A 155 8.647 -1.819 -12.012 1.00 0.56 C ATOM 0 H THR A 155 10.105 1.885 -10.814 1.00 0.45 H new ATOM 0 HA THR A 155 7.903 -0.018 -10.284 1.00 0.46 H new ATOM 0 HB THR A 155 10.433 -0.683 -11.788 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.307 -0.026 -13.745 1.00 0.62 H new ATOM 0 HG21 THR A 155 8.951 -2.256 -12.963 1.00 0.56 H new ATOM 0 HG22 THR A 155 8.909 -2.498 -11.201 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.569 -1.656 -12.015 1.00 0.56 H new ATOM 2651 N GLU A 156 9.239 -1.478 -8.703 1.00 0.44 N ATOM 2652 CA GLU A 156 9.924 -2.167 -7.610 1.00 0.43 C ATOM 2653 C GLU A 156 11.292 -2.661 -8.066 1.00 0.41 C ATOM 2654 O GLU A 156 12.279 -2.541 -7.339 1.00 0.39 O ATOM 2655 CB GLU A 156 9.098 -3.348 -7.102 1.00 0.50 C ATOM 2656 CG GLU A 156 7.636 -3.011 -6.826 1.00 0.53 C ATOM 2657 CD GLU A 156 6.775 -3.153 -8.056 1.00 1.06 C ATOM 2658 OE1 GLU A 156 6.636 -2.169 -8.812 1.00 1.75 O ATOM 2659 OE2 GLU A 156 6.232 -4.248 -8.273 1.00 1.72 O ATOM 0 H GLU A 156 8.318 -1.857 -8.922 1.00 0.44 H new ATOM 0 HA GLU A 156 10.051 -1.454 -6.796 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.142 -4.152 -7.837 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.551 -3.728 -6.187 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.256 -3.666 -6.042 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.565 -1.990 -6.451 1.00 0.53 H new ATOM 2666 N LYS A 157 11.333 -3.210 -9.275 1.00 0.44 N ATOM 2667 CA LYS A 157 12.574 -3.707 -9.855 1.00 0.44 C ATOM 2668 C LYS A 157 13.572 -2.568 -9.980 1.00 0.40 C ATOM 2669 O LYS A 157 14.735 -2.680 -9.583 1.00 0.39 O ATOM 2670 CB LYS A 157 12.305 -4.328 -11.224 1.00 0.49 C ATOM 2671 CG LYS A 157 11.397 -5.543 -11.179 1.00 0.69 C ATOM 2672 CD LYS A 157 12.196 -6.831 -11.121 1.00 1.05 C ATOM 2673 CE LYS A 157 12.590 -7.306 -12.506 1.00 1.58 C ATOM 2674 NZ LYS A 157 11.464 -7.966 -13.215 1.00 2.00 N ATOM 0 H LYS A 157 10.516 -3.322 -9.875 1.00 0.44 H new ATOM 0 HA LYS A 157 12.990 -4.475 -9.203 1.00 0.44 H new ATOM 0 HB2 LYS A 157 11.857 -3.575 -11.872 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.255 -4.613 -11.676 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.744 -5.479 -10.308 1.00 0.69 H new ATOM 0 HG3 LYS A 157 10.754 -5.551 -12.059 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.092 -6.677 -10.520 1.00 1.05 H new ATOM 0 HD3 LYS A 157 11.608 -7.603 -10.625 1.00 1.05 H new ATOM 0 HE2 LYS A 157 12.939 -6.457 -13.094 1.00 1.58 H new ATOM 0 HE3 LYS A 157 13.424 -8.003 -12.425 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 11.793 -8.319 -14.136 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 11.113 -8.762 -12.644 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 10.696 -7.280 -13.362 1.00 2.00 H new ATOM 2688 N GLU A 158 13.107 -1.463 -10.526 1.00 0.41 N ATOM 2689 CA GLU A 158 13.928 -0.293 -10.686 1.00 0.39 C ATOM 2690 C GLU A 158 14.430 0.182 -9.323 1.00 0.35 C ATOM 2691 O GLU A 158 15.585 0.583 -9.180 1.00 0.34 O ATOM 2692 CB GLU A 158 13.108 0.784 -11.381 1.00 0.43 C ATOM 2693 CG GLU A 158 13.668 1.205 -12.729 1.00 0.53 C ATOM 2694 CD GLU A 158 13.831 0.030 -13.665 1.00 1.06 C ATOM 2695 OE1 GLU A 158 12.807 -0.598 -14.022 1.00 1.71 O ATOM 2696 OE2 GLU A 158 14.982 -0.280 -14.035 1.00 1.71 O ATOM 0 H GLU A 158 12.152 -1.356 -10.868 1.00 0.41 H new ATOM 0 HA GLU A 158 14.801 -0.522 -11.297 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.090 0.421 -11.518 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.050 1.658 -10.733 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.005 1.941 -13.183 1.00 0.53 H new ATOM 0 HG3 GLU A 158 14.633 1.691 -12.585 1.00 0.53 H new ATOM 2703 N LEU A 159 13.558 0.106 -8.320 1.00 0.35 N ATOM 2704 CA LEU A 159 13.911 0.511 -6.967 1.00 0.32 C ATOM 2705 C LEU A 159 14.999 -0.397 -6.395 1.00 0.31 C ATOM 2706 O LEU A 159 16.004 0.097 -5.901 1.00 0.30 O ATOM 2707 CB LEU A 159 12.689 0.503 -6.046 1.00 0.34 C ATOM 2708 CG LEU A 159 12.982 0.840 -4.579 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.305 2.318 -4.412 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.810 0.452 -3.697 1.00 0.41 C ATOM 0 H LEU A 159 12.601 -0.233 -8.422 1.00 0.35 H new ATOM 0 HA LEU A 159 14.293 1.530 -7.021 1.00 0.32 H new ATOM 0 HB2 LEU A 159 11.960 1.217 -6.429 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.225 -0.482 -6.091 1.00 0.34 H new ATOM 0 HG LEU A 159 13.855 0.264 -4.270 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.509 2.530 -3.362 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.182 2.569 -5.009 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.456 2.916 -4.745 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.038 0.699 -2.660 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.921 0.997 -4.013 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.629 -0.619 -3.783 1.00 0.41 H new ATOM 2722 N ILE A 160 14.813 -1.722 -6.469 1.00 0.33 N ATOM 2723 CA ILE A 160 15.824 -2.639 -5.941 1.00 0.34 C ATOM 2724 C ILE A 160 17.152 -2.429 -6.665 1.00 0.33 C ATOM 2725 O ILE A 160 18.217 -2.429 -6.041 1.00 0.33 O ATOM 2726 CB ILE A 160 15.408 -4.137 -6.002 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.840 -4.515 -7.365 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.410 -4.468 -4.908 1.00 0.43 C ATOM 2729 CD1 ILE A 160 15.787 -5.348 -8.209 1.00 0.42 C ATOM 0 H ILE A 160 13.994 -2.171 -6.878 1.00 0.33 H new ATOM 0 HA ILE A 160 15.931 -2.399 -4.883 1.00 0.34 H new ATOM 0 HB ILE A 160 16.312 -4.725 -5.843 1.00 0.38 H new ATOM 0 HG12 ILE A 160 13.912 -5.069 -7.222 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.587 -3.605 -7.909 1.00 0.40 H new ATOM 0 HG21 ILE A 160 14.135 -5.521 -4.973 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.858 -4.269 -3.934 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.519 -3.852 -5.030 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.316 -5.579 -9.164 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.706 -4.789 -8.384 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.021 -6.275 -7.686 1.00 0.42 H new ATOM 2741 N LYS A 161 17.093 -2.229 -7.983 1.00 0.34 N ATOM 2742 CA LYS A 161 18.301 -1.988 -8.760 1.00 0.35 C ATOM 2743 C LYS A 161 18.939 -0.659 -8.354 1.00 0.34 C ATOM 2744 O LYS A 161 20.162 -0.557 -8.268 1.00 0.37 O ATOM 2745 CB LYS A 161 18.000 -1.988 -10.258 1.00 0.41 C ATOM 2746 CG LYS A 161 17.485 -3.315 -10.789 1.00 0.78 C ATOM 2747 CD LYS A 161 18.575 -4.369 -10.804 1.00 1.43 C ATOM 2748 CE LYS A 161 19.376 -4.304 -12.091 1.00 1.61 C ATOM 2749 NZ LYS A 161 18.557 -4.653 -13.283 1.00 2.63 N ATOM 0 H LYS A 161 16.230 -2.230 -8.526 1.00 0.34 H new ATOM 0 HA LYS A 161 19.001 -2.797 -8.552 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.262 -1.214 -10.469 1.00 0.41 H new ATOM 0 HB3 LYS A 161 18.907 -1.720 -10.800 1.00 0.41 H new ATOM 0 HG2 LYS A 161 16.655 -3.658 -10.171 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.096 -3.178 -11.798 1.00 0.78 H new ATOM 0 HD2 LYS A 161 19.238 -4.224 -9.951 1.00 1.43 H new ATOM 0 HD3 LYS A 161 18.131 -5.359 -10.698 1.00 1.43 H new ATOM 0 HE2 LYS A 161 19.782 -3.300 -12.213 1.00 1.61 H new ATOM 0 HE3 LYS A 161 20.224 -4.985 -12.023 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 19.179 -4.990 -14.045 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 17.880 -5.401 -13.032 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 18.039 -3.811 -13.607 1.00 2.63 H new ATOM 2763 N GLU A 162 18.103 0.352 -8.097 1.00 0.33 N ATOM 2764 CA GLU A 162 18.586 1.670 -7.689 1.00 0.35 C ATOM 2765 C GLU A 162 19.168 1.611 -6.271 1.00 0.34 C ATOM 2766 O GLU A 162 20.120 2.324 -5.946 1.00 0.37 O ATOM 2767 CB GLU A 162 17.452 2.697 -7.753 1.00 0.36 C ATOM 2768 CG GLU A 162 17.891 4.063 -8.258 1.00 0.66 C ATOM 2769 CD GLU A 162 17.364 5.216 -7.415 1.00 0.92 C ATOM 2770 OE1 GLU A 162 17.924 5.470 -6.326 1.00 1.73 O ATOM 2771 OE2 GLU A 162 16.409 5.900 -7.850 1.00 1.62 O ATOM 0 H GLU A 162 17.088 0.280 -8.165 1.00 0.33 H new ATOM 0 HA GLU A 162 19.374 1.977 -8.377 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.664 2.315 -8.403 1.00 0.36 H new ATOM 0 HB3 GLU A 162 17.019 2.809 -6.759 1.00 0.36 H new ATOM 0 HG2 GLU A 162 18.980 4.103 -8.275 1.00 0.66 H new ATOM 0 HG3 GLU A 162 17.551 4.189 -9.286 1.00 0.66 H new ATOM 2778 N LEU A 163 18.583 0.756 -5.430 1.00 0.32 N ATOM 2779 CA LEU A 163 19.042 0.586 -4.053 1.00 0.33 C ATOM 2780 C LEU A 163 20.345 -0.204 -4.010 1.00 0.34 C ATOM 2781 O LEU A 163 21.137 -0.064 -3.076 1.00 0.36 O ATOM 2782 CB LEU A 163 17.986 -0.150 -3.229 1.00 0.33 C ATOM 2783 CG LEU A 163 16.771 0.676 -2.813 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.631 -0.240 -2.398 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.131 1.619 -1.675 1.00 0.46 C ATOM 0 H LEU A 163 17.787 0.169 -5.681 1.00 0.32 H new ATOM 0 HA LEU A 163 19.211 1.577 -3.632 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.638 -1.009 -3.803 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.462 -0.540 -2.329 1.00 0.33 H new ATOM 0 HG LEU A 163 16.449 1.273 -3.666 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.770 0.361 -2.104 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.356 -0.881 -3.235 1.00 0.35 H new ATOM 0 HD13 LEU A 163 15.948 -0.857 -1.557 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.253 2.199 -1.392 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.475 1.040 -0.818 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.923 2.294 -1.999 1.00 0.46 H new ATOM 2797 N GLY A 164 20.564 -1.031 -5.024 1.00 0.33 N ATOM 2798 CA GLY A 164 21.765 -1.831 -5.076 1.00 0.35 C ATOM 2799 C GLY A 164 21.532 -3.242 -4.586 1.00 0.37 C ATOM 2800 O GLY A 164 22.401 -3.836 -3.945 1.00 0.43 O ATOM 0 H GLY A 164 19.928 -1.160 -5.811 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.136 -1.860 -6.101 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.539 -1.361 -4.470 1.00 0.35 H new ATOM 2804 N PHE A 165 20.355 -3.787 -4.889 1.00 0.35 N ATOM 2805 CA PHE A 165 20.007 -5.132 -4.467 1.00 0.38 C ATOM 2806 C PHE A 165 19.474 -5.961 -5.635 1.00 0.41 C ATOM 2807 O PHE A 165 19.391 -5.486 -6.768 1.00 0.45 O ATOM 2808 CB PHE A 165 18.961 -5.086 -3.347 1.00 0.38 C ATOM 2809 CG PHE A 165 19.470 -4.462 -2.079 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.469 -5.077 -1.342 1.00 1.23 C ATOM 2811 CD2 PHE A 165 18.956 -3.259 -1.628 1.00 1.23 C ATOM 2812 CE1 PHE A 165 20.941 -4.500 -0.178 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.425 -2.682 -0.467 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.419 -3.302 0.259 1.00 0.48 C ATOM 0 H PHE A 165 19.629 -3.313 -5.426 1.00 0.35 H new ATOM 0 HA PHE A 165 20.915 -5.607 -4.095 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.092 -4.527 -3.695 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.623 -6.100 -3.134 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.883 -6.016 -1.680 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.178 -2.766 -2.192 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.719 -4.988 0.389 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.013 -1.744 -0.126 1.00 1.25 H new ATOM 0 HZ PHE A 165 20.788 -2.850 1.168 1.00 0.48 H new ATOM 2824 N THR A 166 19.114 -7.205 -5.331 1.00 0.47 N ATOM 2825 CA THR A 166 18.580 -8.137 -6.313 1.00 0.52 C ATOM 2826 C THR A 166 17.109 -8.433 -6.008 1.00 0.51 C ATOM 2827 O THR A 166 16.676 -8.336 -4.856 1.00 0.51 O ATOM 2828 CB THR A 166 19.400 -9.445 -6.338 1.00 0.61 C ATOM 2829 OG1 THR A 166 18.886 -10.322 -7.348 1.00 1.46 O ATOM 2830 CG2 THR A 166 19.364 -10.143 -4.990 1.00 1.43 C ATOM 0 H THR A 166 19.186 -7.594 -4.391 1.00 0.47 H new ATOM 0 HA THR A 166 18.652 -7.677 -7.299 1.00 0.52 H new ATOM 0 HB THR A 166 20.436 -9.190 -6.564 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.411 -11.149 -7.361 1.00 1.46 H new ATOM 0 HG21 THR A 166 19.950 -11.061 -5.040 1.00 1.43 H new ATOM 0 HG22 THR A 166 19.783 -9.485 -4.228 1.00 1.43 H new ATOM 0 HG23 THR A 166 18.333 -10.385 -4.733 1.00 1.43 H new ATOM 2838 N TYR A 167 16.331 -8.743 -7.035 1.00 0.55 N ATOM 2839 CA TYR A 167 14.917 -9.021 -6.849 1.00 0.57 C ATOM 2840 C TYR A 167 14.621 -10.517 -6.812 1.00 0.57 C ATOM 2841 O TYR A 167 14.966 -11.251 -7.738 1.00 0.67 O ATOM 2842 CB TYR A 167 14.100 -8.379 -7.966 1.00 0.68 C ATOM 2843 CG TYR A 167 12.626 -8.295 -7.655 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.158 -7.461 -6.651 1.00 1.43 C ATOM 2845 CD2 TYR A 167 11.700 -9.039 -8.372 1.00 1.41 C ATOM 2846 CE1 TYR A 167 10.807 -7.369 -6.368 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.349 -8.955 -8.097 1.00 1.49 C ATOM 2848 CZ TYR A 167 9.907 -8.118 -7.094 1.00 0.95 C ATOM 2849 OH TYR A 167 8.559 -8.032 -6.818 1.00 1.08 O ATOM 0 H TYR A 167 16.654 -8.808 -8.000 1.00 0.55 H new ATOM 0 HA TYR A 167 14.636 -8.596 -5.885 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.482 -7.376 -8.156 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.239 -8.951 -8.883 1.00 0.68 H new ATOM 0 HD1 TYR A 167 12.861 -6.873 -6.080 1.00 1.43 H new ATOM 0 HD2 TYR A 167 12.042 -9.695 -9.159 1.00 1.41 H new ATOM 0 HE1 TYR A 167 10.460 -6.714 -5.583 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.642 -9.542 -8.665 1.00 1.49 H new ATOM 0 HH TYR A 167 8.063 -8.624 -7.422 1.00 1.08 H new ATOM 2859 N ARG A 168 13.984 -10.960 -5.736 1.00 0.58 N ATOM 2860 CA ARG A 168 13.596 -12.358 -5.589 1.00 0.64 C ATOM 2861 C ARG A 168 12.075 -12.466 -5.594 1.00 0.61 C ATOM 2862 O ARG A 168 11.388 -11.455 -5.731 1.00 0.65 O ATOM 2863 CB ARG A 168 14.156 -12.952 -4.308 1.00 0.78 C ATOM 2864 CG ARG A 168 15.663 -12.901 -4.252 1.00 1.05 C ATOM 2865 CD ARG A 168 16.103 -12.225 -2.987 1.00 1.59 C ATOM 2866 NE ARG A 168 17.543 -12.337 -2.753 1.00 2.25 N ATOM 2867 CZ ARG A 168 18.091 -12.547 -1.553 1.00 3.01 C ATOM 2868 NH1 ARG A 168 17.325 -12.768 -0.490 1.00 3.43 N ATOM 2869 NH2 ARG A 168 19.412 -12.560 -1.422 1.00 3.74 N ATOM 0 H ARG A 168 13.723 -10.368 -4.947 1.00 0.58 H new ATOM 0 HA ARG A 168 14.007 -12.921 -6.427 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.746 -12.413 -3.453 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.828 -13.988 -4.219 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.072 -13.910 -4.297 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.050 -12.362 -5.117 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.828 -11.171 -3.029 1.00 1.59 H new ATOM 0 HD3 ARG A 168 15.568 -12.660 -2.143 1.00 1.59 H new ATOM 0 HE ARG A 168 18.167 -12.249 -3.555 1.00 2.25 H new ATOM 0 HH11 ARG A 168 16.310 -12.778 -0.586 1.00 3.43 H new ATOM 0 HH12 ARG A 168 17.752 -12.927 0.422 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.007 -12.410 -2.237 1.00 3.74 H new ATOM 0 HH22 ARG A 168 19.832 -12.720 -0.506 1.00 3.74 H new ATOM 2883 N ILE A 169 11.538 -13.671 -5.450 1.00 0.63 N ATOM 2884 CA ILE A 169 10.090 -13.830 -5.429 1.00 0.61 C ATOM 2885 C ILE A 169 9.584 -13.942 -3.990 1.00 0.59 C ATOM 2886 O ILE A 169 10.037 -14.788 -3.216 1.00 0.56 O ATOM 2887 CB ILE A 169 9.605 -15.046 -6.257 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.094 -16.365 -5.654 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.055 -14.915 -7.703 1.00 0.71 C ATOM 2890 CD1 ILE A 169 9.635 -17.597 -6.417 1.00 0.67 C ATOM 0 H ILE A 169 12.070 -14.535 -5.348 1.00 0.63 H new ATOM 0 HA ILE A 169 9.673 -12.938 -5.896 1.00 0.61 H new ATOM 0 HB ILE A 169 8.515 -15.057 -6.230 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.183 -16.356 -5.619 1.00 0.61 H new ATOM 0 HG13 ILE A 169 9.743 -16.435 -4.625 1.00 0.61 H new ATOM 0 HG21 ILE A 169 9.707 -15.777 -8.272 1.00 0.71 H new ATOM 0 HG22 ILE A 169 9.638 -14.004 -8.133 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.143 -14.870 -7.743 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.021 -18.492 -5.929 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.546 -17.632 -6.430 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.009 -17.552 -7.440 1.00 0.67 H new ATOM 2902 N PRO A 170 8.630 -13.081 -3.613 1.00 0.65 N ATOM 2903 CA PRO A 170 8.063 -13.066 -2.259 1.00 0.69 C ATOM 2904 C PRO A 170 7.354 -14.372 -1.912 1.00 0.63 C ATOM 2905 O PRO A 170 7.145 -14.693 -0.740 1.00 0.66 O ATOM 2906 CB PRO A 170 7.059 -11.910 -2.309 1.00 0.83 C ATOM 2907 CG PRO A 170 6.759 -11.707 -3.754 1.00 0.83 C ATOM 2908 CD PRO A 170 8.027 -12.048 -4.475 1.00 0.76 C ATOM 0 HA PRO A 170 8.833 -12.949 -1.496 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.155 -12.151 -1.750 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.477 -11.007 -1.864 1.00 0.83 H new ATOM 0 HG2 PRO A 170 5.938 -12.347 -4.079 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.459 -10.678 -3.952 1.00 0.83 H new ATOM 0 HD2 PRO A 170 7.832 -12.424 -5.479 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.678 -11.180 -4.580 1.00 0.76 H new ATOM 2916 N LYS A 171 7.004 -15.124 -2.946 1.00 0.62 N ATOM 2917 CA LYS A 171 6.313 -16.394 -2.795 1.00 0.63 C ATOM 2918 C LYS A 171 7.140 -17.390 -1.985 1.00 0.63 C ATOM 2919 O LYS A 171 6.606 -18.125 -1.160 1.00 0.73 O ATOM 2920 CB LYS A 171 6.003 -16.961 -4.182 1.00 0.65 C ATOM 2921 CG LYS A 171 4.874 -16.233 -4.884 1.00 0.76 C ATOM 2922 CD LYS A 171 5.387 -15.371 -6.028 1.00 0.79 C ATOM 2923 CE LYS A 171 5.848 -16.218 -7.192 1.00 0.81 C ATOM 2924 NZ LYS A 171 4.709 -16.845 -7.910 1.00 1.03 N ATOM 0 H LYS A 171 7.192 -14.869 -3.915 1.00 0.62 H new ATOM 0 HA LYS A 171 5.385 -16.224 -2.248 1.00 0.63 H new ATOM 0 HB2 LYS A 171 6.900 -16.908 -4.798 1.00 0.65 H new ATOM 0 HB3 LYS A 171 5.744 -18.015 -4.087 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.156 -16.958 -5.268 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.343 -15.608 -4.167 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.599 -14.695 -6.358 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.212 -14.752 -5.677 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.418 -15.601 -7.886 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.521 -16.996 -6.830 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.802 -16.667 -8.930 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.711 -17.870 -7.736 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 3.816 -16.437 -7.567 1.00 1.03 H new ATOM 2938 N LYS A 172 8.444 -17.378 -2.196 1.00 0.59 N ATOM 2939 CA LYS A 172 9.336 -18.299 -1.496 1.00 0.66 C ATOM 2940 C LYS A 172 10.020 -17.613 -0.315 1.00 0.70 C ATOM 2941 O LYS A 172 10.964 -18.149 0.270 1.00 0.80 O ATOM 2942 CB LYS A 172 10.368 -18.871 -2.473 1.00 0.70 C ATOM 2943 CG LYS A 172 9.929 -20.166 -3.140 1.00 0.77 C ATOM 2944 CD LYS A 172 8.531 -20.044 -3.719 1.00 0.71 C ATOM 2945 CE LYS A 172 8.138 -21.292 -4.484 1.00 0.82 C ATOM 2946 NZ LYS A 172 6.658 -21.464 -4.546 1.00 1.16 N ATOM 0 H LYS A 172 8.913 -16.744 -2.844 1.00 0.59 H new ATOM 0 HA LYS A 172 8.742 -19.121 -1.096 1.00 0.66 H new ATOM 0 HB2 LYS A 172 10.576 -18.129 -3.243 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.302 -19.046 -1.939 1.00 0.70 H new ATOM 0 HG2 LYS A 172 10.631 -20.425 -3.932 1.00 0.77 H new ATOM 0 HG3 LYS A 172 9.954 -20.978 -2.413 1.00 0.77 H new ATOM 0 HD2 LYS A 172 7.817 -19.868 -2.915 1.00 0.71 H new ATOM 0 HD3 LYS A 172 8.484 -19.180 -4.381 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.540 -21.239 -5.496 1.00 0.82 H new ATOM 0 HE3 LYS A 172 8.585 -22.165 -4.009 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 6.431 -22.329 -5.077 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 6.277 -21.540 -3.581 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 6.233 -20.643 -5.022 1.00 1.16 H new ATOM 2960 N ARG A 173 9.497 -16.438 0.045 1.00 0.68 N ATOM 2961 CA ARG A 173 10.011 -15.627 1.155 1.00 0.76 C ATOM 2962 C ARG A 173 11.430 -15.102 0.913 1.00 0.61 C ATOM 2963 O ARG A 173 12.267 -15.774 0.310 1.00 0.97 O ATOM 2964 CB ARG A 173 9.955 -16.392 2.472 1.00 1.36 C ATOM 2965 CG ARG A 173 8.620 -16.247 3.174 1.00 1.98 C ATOM 2966 CD ARG A 173 7.824 -17.531 3.102 1.00 2.47 C ATOM 2967 NE ARG A 173 6.902 -17.571 1.962 1.00 2.99 N ATOM 2968 CZ ARG A 173 5.576 -17.432 2.065 1.00 3.79 C ATOM 2969 NH1 ARG A 173 5.012 -17.176 3.241 1.00 4.07 N ATOM 2970 NH2 ARG A 173 4.815 -17.547 0.983 1.00 4.60 N ATOM 0 H ARG A 173 8.698 -16.018 -0.429 1.00 0.68 H new ATOM 0 HA ARG A 173 9.354 -14.759 1.216 1.00 0.76 H new ATOM 0 HB2 ARG A 173 10.149 -17.448 2.283 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.748 -16.035 3.129 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.782 -15.974 4.217 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.051 -15.437 2.717 1.00 1.98 H new ATOM 0 HD2 ARG A 173 8.511 -18.375 3.036 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.257 -17.653 4.025 1.00 2.47 H new ATOM 0 HE ARG A 173 7.297 -17.714 1.032 1.00 2.99 H new ATOM 0 HH11 ARG A 173 5.592 -17.084 4.075 1.00 4.07 H new ATOM 0 HH12 ARG A 173 4.000 -17.072 3.309 1.00 4.07 H new ATOM 0 HH21 ARG A 173 5.242 -17.741 0.077 1.00 4.60 H new ATOM 0 HH22 ARG A 173 3.803 -17.442 1.058 1.00 4.60 H new ATOM 2984 N LEU A 174 11.685 -13.893 1.414 1.00 0.60 N ATOM 2985 CA LEU A 174 12.982 -13.235 1.289 1.00 1.13 C ATOM 2986 C LEU A 174 13.484 -13.219 -0.152 1.00 1.70 C ATOM 2987 O LEU A 174 14.710 -13.350 -0.355 1.00 2.14 O ATOM 2988 CB LEU A 174 14.007 -13.910 2.206 1.00 1.32 C ATOM 2989 CG LEU A 174 14.027 -13.399 3.650 1.00 1.64 C ATOM 2990 CD1 LEU A 174 12.969 -14.111 4.486 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.407 -13.588 4.263 1.00 2.09 C ATOM 2992 OXT LEU A 174 12.651 -13.079 -1.071 1.00 2.37 O ATOM 0 H LEU A 174 10.993 -13.341 1.920 1.00 0.60 H new ATOM 0 HA LEU A 174 12.853 -12.197 1.596 1.00 1.13 H new ATOM 0 HB2 LEU A 174 13.808 -14.982 2.220 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.000 -13.775 1.776 1.00 1.32 H new ATOM 0 HG LEU A 174 13.797 -12.334 3.640 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.999 -13.734 5.508 1.00 1.79 H new ATOM 0 HD12 LEU A 174 11.983 -13.926 4.060 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.168 -15.183 4.488 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.403 -13.220 5.289 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.665 -14.647 4.259 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.143 -13.033 3.681 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -1.114 -10.576 7.217 1.00 0.85 P HETATM 3006 O1G DGT A 201 -0.226 -10.596 8.400 1.00 1.15 O HETATM 3007 O2G DGT A 201 -1.672 -11.845 6.691 1.00 0.98 O HETATM 3008 O3G DGT A 201 -2.391 -9.665 7.564 1.00 0.86 O HETATM 3009 O3B DGT A 201 -0.402 -9.758 6.035 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.402 -9.171 4.928 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.691 -9.095 3.629 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.675 -9.918 4.987 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.557 -7.698 5.536 1.00 0.74 O HETATM 3014 PA DGT A 201 -1.021 -6.387 4.769 1.00 0.89 P HETATM 3015 O1A DGT A 201 -1.476 -5.252 5.603 1.00 1.28 O HETATM 3016 O2A DGT A 201 -1.489 -6.457 3.365 1.00 1.02 O HETATM 3017 O5' DGT A 201 0.588 -6.289 4.698 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.481 -7.324 4.266 1.00 0.62 C HETATM 3019 C4' DGT A 201 2.857 -6.662 4.414 1.00 0.68 C HETATM 3020 O4' DGT A 201 2.561 -5.274 4.660 1.00 0.83 O HETATM 3021 C3' DGT A 201 3.691 -7.140 5.594 1.00 0.97 C HETATM 3022 O3' DGT A 201 4.957 -7.630 5.138 1.00 1.76 O HETATM 3023 C2' DGT A 201 3.886 -5.920 6.472 1.00 0.89 C HETATM 3024 C1' DGT A 201 3.589 -4.770 5.525 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.062 -3.589 6.253 1.00 0.59 N HETATM 3026 C8 DGT A 201 3.684 -2.458 6.557 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.170 -2.022 7.704 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.199 -2.847 8.082 1.00 0.57 C HETATM 3029 C6 DGT A 201 1.480 -2.919 9.204 1.00 0.67 C HETATM 3030 O6 DGT A 201 1.760 -2.230 10.180 1.00 0.79 O HETATM 3031 N1 DGT A 201 0.567 -3.976 9.359 1.00 0.80 N HETATM 3032 C2 DGT A 201 0.438 -4.911 8.330 1.00 0.79 C HETATM 3033 N2 DGT A 201 -0.216 -6.050 8.540 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.202 -4.780 7.236 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.084 -3.773 7.135 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.125 -8.513 5.527 1.00 1.76 H new HETATM 0 HN2A DGT A 201 -0.309 -6.731 7.787 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.393 -8.219 4.882 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.209 -5.925 7.327 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -0.625 -6.242 9.455 1.00 0.98 H new HETATM 0 H8 DGT A 201 4.470 -1.976 5.976 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.285 -7.625 3.237 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.439 -6.891 3.522 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.204 -7.953 6.133 1.00 0.97 H new HETATM 0 H2' DGT A 201 4.900 -5.865 6.869 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.008 -4.059 10.208 1.00 0.80 H new HETATM 0 H1' DGT A 201 4.489 -4.449 5.000 1.00 0.56 H new HETATM 3048 MG MG A 202 -4.205 -5.313 6.241 1.00 0.47 MG HETATM 3049 MG MG A 203 -3.648 -9.542 7.299 1.00 0.82 MG