USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 141 CYS SG : rot -8:sc= 0.0695 USER MOD Set 1.2: A 182 HEM CMA :methyl -30:sc= -0.381 (180deg=-2.56!) USER MOD Set 2.1: A 164 CYS SG : rot 180:sc= -1.58! USER MOD Set 2.2: A 167 THR OG1 : rot 76:sc= 0.416 USER MOD Set 3.1: A 139 CYS SG : rot 88:sc= 0.44 USER MOD Set 3.2: A 161 HIS : no HD1:sc= -9.58! C(o=-9.1!,f=-15!) USER MOD Set 4.1: A 132 TYR OH : rot 21:sc= 1.34 USER MOD Set 4.2: A 134 SER OG : rot -146:sc= -1.04! USER MOD Set 5.1: A 126 ASN : amide:sc= -15.3! C(o=-23!,f=-13!) USER MOD Set 5.2: A 180 ASN : amide:sc= -7.29! C(o=-23!,f=-15!) USER MOD Set 6.1: A 117 HIS : no HD1:sc= -0.0149 X(o=-0.55,f=-0.64) USER MOD Set 6.2: A 133 SER OG : rot 180:sc= -0.53 USER MOD Set 7.1: A 38 SER OG : rot 117:sc= 0.478 USER MOD Set 7.2: A 110 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 29 HIS : no HD1:sc= -1.08! C(o=-1!,f=-4.9!) USER MOD Set 8.2: A 49 SER OG : rot -108:sc= 0.0537 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= -0.341 (180deg=-0.562) USER MOD Single : A 2 LYS NZ :NH3+ -161:sc= -0.211 (180deg=-0.934) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl -133:sc= -1.98 (180deg=-4.45!) USER MOD Single : A 16 GLN : amide:sc= -0.411 K(o=-0.41,f=-1.3) USER MOD Single : A 17 CYS SG : rot 180:sc=-0.00024 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.05! K(o=-2!,f=-0.15) USER MOD Single : A 28 LYS NZ :NH3+ -151:sc= -1.7! (180deg=-2.52!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.242 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 78:sc= 0.21 USER MOD Single : A 52 GLN : amide:sc= -1.66 X(o=-1.7,f=-2!) USER MOD Single : A 56 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.41) USER MOD Single : A 59 ASN : amide:sc= -2.16! K(o=-2.2!,f=-0.12) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0571 K(o=-0.057,f=-2.2!) USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= -1.79 (180deg=-3.33!) USER MOD Single : A 71 GLN : amide:sc= -0.32 K(o=-0.32,f=-3.2!) USER MOD Single : A 75 ASN : amide:sc= -1.54! K(o=-1.5!,f=-0.025) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -4.64! C(o=-4.6!,f=-9.2!) USER MOD Single : A 82 THR OG1 : rot -51:sc= 0.895 USER MOD Single : A 87 LYS NZ :NH3+ 152:sc= -0.275 (180deg=-1.15!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 58:sc= 0.988 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -3.99! C(o=-4!,f=-6.2!) USER MOD Single : A 107 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 HIS : no HD1:sc=-0.00342 X(o=-0.0034,f=-0.44) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -3.56! K(o=-3.6!,f=-0.26) USER MOD Single : A 121 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.29) USER MOD Single : A 125 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.7!) USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 152 HIS : no HE2:sc= -1.52! C(o=-1.5!,f=-6.5!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 155 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.1) USER MOD Single : A 156 LYS NZ :NH3+ -165:sc=-0.00233 (180deg=-0.0893) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0261 USER MOD Single : A 165 MET CE :methyl 177:sc= -1.18 (180deg=-1.31) USER MOD Single : A 166 HIS : no HD1:sc= -2.23 K(o=-2.2,f=-6.7!) USER MOD Single : A 171 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-1.1) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.925! USER MOD Single : A 173 MET CE :methyl 152:sc= 0 (180deg=-0.000395) USER MOD Single : A 179 GLN : amide:sc= -2.35! K(o=-2.4!,f=-0.28) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.682 (180deg=-3.71!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.165 (180deg=-1.08) USER MOD Single : A 182 HEM CMD :methyl -30:sc= -0.024 (180deg=-0.489) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.412 4.851 1.426 1.00 0.00 N ATOM 2 CA MET A 1 21.299 3.637 2.282 1.00 0.00 C ATOM 3 C MET A 1 20.633 4.008 3.604 1.00 0.00 C ATOM 4 O MET A 1 20.359 3.145 4.435 1.00 0.00 O ATOM 5 CB MET A 1 22.697 3.069 2.544 1.00 0.00 C ATOM 6 CG MET A 1 23.288 2.546 1.235 1.00 0.00 C ATOM 7 SD MET A 1 24.899 1.788 1.563 1.00 0.00 S ATOM 8 CE MET A 1 25.295 1.346 -0.147 1.00 0.00 C ATOM 0 H1 MET A 1 21.739 4.578 0.477 1.00 0.00 H new ATOM 0 H2 MET A 1 20.482 5.312 1.352 1.00 0.00 H new ATOM 0 H3 MET A 1 22.093 5.512 1.850 1.00 0.00 H new ATOM 0 HA MET A 1 20.694 2.885 1.775 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.342 3.841 2.964 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.643 2.265 3.278 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.615 1.816 0.785 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.396 3.362 0.520 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.268 0.855 -0.180 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.534 0.669 -0.533 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.323 2.248 -0.759 1.00 0.00 H new ATOM 20 N LYS A 2 20.379 5.301 3.790 1.00 0.00 N ATOM 21 CA LYS A 2 19.746 5.777 5.016 1.00 0.00 C ATOM 22 C LYS A 2 18.235 5.560 4.959 1.00 0.00 C ATOM 23 O LYS A 2 17.541 6.212 4.185 1.00 0.00 O ATOM 24 CB LYS A 2 20.043 7.263 5.213 1.00 0.00 C ATOM 25 CG LYS A 2 21.546 7.461 5.417 1.00 0.00 C ATOM 26 CD LYS A 2 21.827 8.927 5.758 1.00 0.00 C ATOM 27 CE LYS A 2 23.338 9.152 5.844 1.00 0.00 C ATOM 28 NZ LYS A 2 23.973 7.998 6.541 1.00 0.00 N ATOM 0 H LYS A 2 20.600 6.032 3.114 1.00 0.00 H new ATOM 0 HA LYS A 2 20.151 5.212 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.705 7.830 4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.495 7.643 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.903 6.815 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.087 7.177 4.514 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.395 9.577 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 2 21.356 9.188 6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 2 23.758 9.262 4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 2 23.549 10.076 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 24.914 8.276 6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 23.381 7.710 7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 24.068 7.202 5.879 1.00 0.00 H new ATOM 42 N GLY A 3 17.741 4.644 5.794 1.00 0.00 N ATOM 43 CA GLY A 3 16.307 4.340 5.846 1.00 0.00 C ATOM 44 C GLY A 3 15.679 4.337 4.458 1.00 0.00 C ATOM 45 O GLY A 3 15.455 5.390 3.864 1.00 0.00 O ATOM 0 H GLY A 3 18.310 4.100 6.443 1.00 0.00 H new ATOM 0 HA2 GLY A 3 16.158 3.367 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.802 5.076 6.472 1.00 0.00 H new ATOM 49 N ILE A 4 15.372 3.149 3.949 1.00 0.00 N ATOM 50 CA ILE A 4 14.754 3.040 2.638 1.00 0.00 C ATOM 51 C ILE A 4 13.283 3.444 2.717 1.00 0.00 C ATOM 52 O ILE A 4 12.794 4.199 1.884 1.00 0.00 O ATOM 53 CB ILE A 4 14.883 1.604 2.119 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.408 1.534 0.655 1.00 0.00 C ATOM 55 CG2 ILE A 4 14.026 0.671 2.973 1.00 0.00 C ATOM 56 CD1 ILE A 4 15.360 2.333 -0.254 1.00 0.00 C ATOM 0 H ILE A 4 15.539 2.259 4.419 1.00 0.00 H new ATOM 0 HA ILE A 4 15.264 3.711 1.947 1.00 0.00 H new ATOM 0 HB ILE A 4 15.927 1.296 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.368 0.495 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.397 1.933 0.574 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.119 -0.350 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.363 0.713 4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.983 0.983 2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.012 2.275 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.378 3.375 0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 4 16.364 1.915 -0.186 1.00 0.00 H new ATOM 68 N ILE A 5 12.591 2.946 3.740 1.00 0.00 N ATOM 69 CA ILE A 5 11.175 3.272 3.932 1.00 0.00 C ATOM 70 C ILE A 5 10.999 4.776 4.122 1.00 0.00 C ATOM 71 O ILE A 5 10.100 5.380 3.535 1.00 0.00 O ATOM 72 CB ILE A 5 10.615 2.538 5.166 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.993 1.034 5.126 1.00 0.00 C ATOM 74 CG2 ILE A 5 9.093 2.692 5.211 1.00 0.00 C ATOM 75 CD1 ILE A 5 10.124 0.277 4.106 1.00 0.00 C ATOM 0 H ILE A 5 12.982 2.320 4.444 1.00 0.00 H new ATOM 0 HA ILE A 5 10.630 2.951 3.044 1.00 0.00 H new ATOM 0 HB ILE A 5 11.051 2.979 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 5 12.046 0.926 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.864 0.596 6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.700 2.172 6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.836 3.749 5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.657 2.265 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.408 -0.775 4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.074 0.367 4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.274 0.702 3.114 1.00 0.00 H new ATOM 87 N PHE A 6 11.852 5.377 4.939 1.00 0.00 N ATOM 88 CA PHE A 6 11.763 6.812 5.186 1.00 0.00 C ATOM 89 C PHE A 6 12.118 7.601 3.925 1.00 0.00 C ATOM 90 O PHE A 6 11.634 8.712 3.725 1.00 0.00 O ATOM 91 CB PHE A 6 12.698 7.208 6.327 1.00 0.00 C ATOM 92 CG PHE A 6 12.341 6.422 7.565 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.892 5.151 7.769 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.460 6.963 8.507 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.560 4.421 8.915 1.00 0.00 C ATOM 96 CE2 PHE A 6 11.128 6.232 9.654 1.00 0.00 C ATOM 97 CZ PHE A 6 11.678 4.962 9.858 1.00 0.00 C ATOM 0 H PHE A 6 12.605 4.902 5.437 1.00 0.00 H new ATOM 0 HA PHE A 6 10.736 7.048 5.466 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.733 7.015 6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.615 8.277 6.525 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.573 4.734 7.042 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.036 7.944 8.350 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.984 3.440 9.072 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.447 6.649 10.381 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.422 4.399 10.743 1.00 0.00 H new ATOM 107 N ASN A 7 12.967 7.024 3.083 1.00 0.00 N ATOM 108 CA ASN A 7 13.378 7.693 1.847 1.00 0.00 C ATOM 109 C ASN A 7 12.185 7.890 0.901 1.00 0.00 C ATOM 110 O ASN A 7 11.986 8.978 0.356 1.00 0.00 O ATOM 111 CB ASN A 7 14.454 6.866 1.143 1.00 0.00 C ATOM 112 CG ASN A 7 15.006 7.637 -0.050 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.672 7.334 -1.196 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.838 8.623 0.150 1.00 0.00 N ATOM 0 H ASN A 7 13.383 6.104 3.228 1.00 0.00 H new ATOM 0 HA ASN A 7 13.777 8.673 2.109 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.259 6.633 1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 7 14.035 5.916 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.212 9.143 -0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.114 8.873 1.100 1.00 0.00 H new ATOM 121 N VAL A 8 11.403 6.831 0.707 1.00 0.00 N ATOM 122 CA VAL A 8 10.239 6.905 -0.184 1.00 0.00 C ATOM 123 C VAL A 8 9.145 7.779 0.433 1.00 0.00 C ATOM 124 O VAL A 8 8.367 8.413 -0.279 1.00 0.00 O ATOM 125 CB VAL A 8 9.690 5.493 -0.472 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.717 5.538 -1.663 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.848 4.547 -0.813 1.00 0.00 C ATOM 0 H VAL A 8 11.547 5.922 1.146 1.00 0.00 H new ATOM 0 HA VAL A 8 10.556 7.356 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 8 9.166 5.134 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.335 4.536 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.886 6.204 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.240 5.906 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.456 3.550 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.373 4.917 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.540 4.501 0.028 1.00 0.00 H new ATOM 137 N LEU A 9 9.102 7.811 1.761 1.00 0.00 N ATOM 138 CA LEU A 9 8.109 8.618 2.473 1.00 0.00 C ATOM 139 C LEU A 9 8.414 10.105 2.303 1.00 0.00 C ATOM 140 O LEU A 9 7.560 10.875 1.861 1.00 0.00 O ATOM 141 CB LEU A 9 8.116 8.228 3.959 1.00 0.00 C ATOM 142 CG LEU A 9 7.230 9.175 4.795 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.886 9.417 4.104 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.972 8.532 6.165 1.00 0.00 C ATOM 0 H LEU A 9 9.738 7.292 2.366 1.00 0.00 H new ATOM 0 HA LEU A 9 7.119 8.429 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.761 7.203 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.137 8.254 4.338 1.00 0.00 H new ATOM 0 HG LEU A 9 7.745 10.129 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.279 10.088 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.056 9.868 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.364 8.468 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.346 9.193 6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.465 7.577 6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.921 8.369 6.675 1.00 0.00 H new ATOM 156 N GLU A 10 9.625 10.504 2.630 1.00 0.00 N ATOM 157 CA GLU A 10 10.008 11.907 2.486 1.00 0.00 C ATOM 158 C GLU A 10 9.515 12.455 1.145 1.00 0.00 C ATOM 159 O GLU A 10 9.228 13.641 1.012 1.00 0.00 O ATOM 160 CB GLU A 10 11.530 12.048 2.575 1.00 0.00 C ATOM 161 CG GLU A 10 11.915 13.527 2.483 1.00 0.00 C ATOM 162 CD GLU A 10 13.416 13.689 2.693 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.086 12.680 2.838 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.874 14.819 2.706 1.00 0.00 O ATOM 0 H GLU A 10 10.357 9.893 2.993 1.00 0.00 H new ATOM 0 HA GLU A 10 9.549 12.478 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.890 11.626 3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.005 11.487 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.631 13.925 1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.371 14.100 3.233 1.00 0.00 H new ATOM 171 N ASP A 11 9.432 11.574 0.157 1.00 0.00 N ATOM 172 CA ASP A 11 8.986 11.970 -1.176 1.00 0.00 C ATOM 173 C ASP A 11 7.488 12.276 -1.199 1.00 0.00 C ATOM 174 O ASP A 11 7.036 13.148 -1.944 1.00 0.00 O ATOM 175 CB ASP A 11 9.294 10.857 -2.179 1.00 0.00 C ATOM 176 CG ASP A 11 9.100 11.369 -3.602 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.038 11.931 -4.142 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.016 11.190 -4.132 1.00 0.00 O ATOM 0 H ASP A 11 9.666 10.586 0.250 1.00 0.00 H new ATOM 0 HA ASP A 11 9.523 12.878 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.318 10.509 -2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.641 10.003 -1.999 1.00 0.00 H new ATOM 183 N MET A 12 6.725 11.560 -0.389 1.00 0.00 N ATOM 184 CA MET A 12 5.278 11.775 -0.341 1.00 0.00 C ATOM 185 C MET A 12 4.942 13.090 0.347 1.00 0.00 C ATOM 186 O MET A 12 4.222 13.919 -0.207 1.00 0.00 O ATOM 187 CB MET A 12 4.590 10.633 0.400 1.00 0.00 C ATOM 188 CG MET A 12 5.188 9.304 -0.034 1.00 0.00 C ATOM 189 SD MET A 12 4.338 7.959 0.845 1.00 0.00 S ATOM 190 CE MET A 12 5.634 6.695 0.734 1.00 0.00 C ATOM 0 H MET A 12 7.072 10.834 0.238 1.00 0.00 H new ATOM 0 HA MET A 12 4.918 11.811 -1.369 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.709 10.762 1.476 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.520 10.646 0.193 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.081 9.177 -1.111 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.256 9.282 0.185 1.00 0.00 H new ATOM 0 HE1 MET A 12 5.195 5.751 0.411 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.388 7.010 0.013 1.00 0.00 H new ATOM 0 HE3 MET A 12 6.099 6.564 1.711 1.00 0.00 H new ATOM 200 N VAL A 13 5.455 13.277 1.557 1.00 0.00 N ATOM 201 CA VAL A 13 5.181 14.505 2.307 1.00 0.00 C ATOM 202 C VAL A 13 5.630 15.737 1.525 1.00 0.00 C ATOM 203 O VAL A 13 4.902 16.725 1.443 1.00 0.00 O ATOM 204 CB VAL A 13 5.899 14.454 3.653 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.363 13.275 4.475 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.401 14.270 3.414 1.00 0.00 C ATOM 0 H VAL A 13 6.055 12.607 2.038 1.00 0.00 H new ATOM 0 HA VAL A 13 4.105 14.578 2.468 1.00 0.00 H new ATOM 0 HB VAL A 13 5.725 15.382 4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.876 13.239 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.293 13.403 4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.539 12.345 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.920 14.233 4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.572 13.340 2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.781 15.106 2.828 1.00 0.00 H new ATOM 216 N VAL A 14 6.826 15.678 0.961 1.00 0.00 N ATOM 217 CA VAL A 14 7.350 16.803 0.199 1.00 0.00 C ATOM 218 C VAL A 14 6.342 17.264 -0.856 1.00 0.00 C ATOM 219 O VAL A 14 6.329 18.431 -1.247 1.00 0.00 O ATOM 220 CB VAL A 14 8.674 16.407 -0.476 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.067 17.465 -1.515 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.783 16.302 0.588 1.00 0.00 C ATOM 0 H VAL A 14 7.448 14.872 1.015 1.00 0.00 H new ATOM 0 HA VAL A 14 7.529 17.630 0.886 1.00 0.00 H new ATOM 0 HB VAL A 14 8.548 15.444 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.006 17.178 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.286 17.539 -2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.189 18.430 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.721 16.021 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.903 17.265 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.511 15.545 1.324 1.00 0.00 H new ATOM 232 N ALA A 15 5.513 16.339 -1.319 1.00 0.00 N ATOM 233 CA ALA A 15 4.516 16.661 -2.339 1.00 0.00 C ATOM 234 C ALA A 15 3.232 17.215 -1.716 1.00 0.00 C ATOM 235 O ALA A 15 2.394 17.787 -2.413 1.00 0.00 O ATOM 236 CB ALA A 15 4.184 15.409 -3.147 1.00 0.00 C ATOM 0 H ALA A 15 5.508 15.367 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 15 4.939 17.427 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.441 15.652 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.088 15.037 -3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.786 14.642 -2.483 1.00 0.00 H new ATOM 242 N GLN A 16 3.066 17.013 -0.409 1.00 0.00 N ATOM 243 CA GLN A 16 1.850 17.471 0.285 1.00 0.00 C ATOM 244 C GLN A 16 2.016 18.849 0.935 1.00 0.00 C ATOM 245 O GLN A 16 1.168 19.724 0.764 1.00 0.00 O ATOM 246 CB GLN A 16 1.472 16.461 1.371 1.00 0.00 C ATOM 247 CG GLN A 16 1.188 15.092 0.738 1.00 0.00 C ATOM 248 CD GLN A 16 0.312 14.254 1.666 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.818 13.618 2.590 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.978 14.219 1.475 1.00 0.00 N ATOM 0 H GLN A 16 3.745 16.542 0.189 1.00 0.00 H new ATOM 0 HA GLN A 16 1.068 17.553 -0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.281 16.375 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.593 16.810 1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.691 15.224 -0.223 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.126 14.572 0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.395 14.747 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.570 13.663 2.092 1.00 0.00 H new ATOM 259 N CYS A 17 3.087 19.025 1.708 1.00 0.00 N ATOM 260 CA CYS A 17 3.315 20.305 2.411 1.00 0.00 C ATOM 261 C CYS A 17 4.719 20.864 2.150 1.00 0.00 C ATOM 262 O CYS A 17 4.988 22.028 2.444 1.00 0.00 O ATOM 263 CB CYS A 17 3.109 20.092 3.927 1.00 0.00 C ATOM 264 SG CYS A 17 1.419 20.564 4.388 1.00 0.00 S ATOM 0 H CYS A 17 3.804 18.317 1.867 1.00 0.00 H new ATOM 0 HA CYS A 17 2.600 21.033 2.029 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.288 19.048 4.185 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.829 20.687 4.489 1.00 0.00 H new ATOM 0 HG CYS A 17 1.250 20.381 5.664 1.00 0.00 H new ATOM 270 N GLY A 18 5.603 20.039 1.598 1.00 0.00 N ATOM 271 CA GLY A 18 6.975 20.484 1.306 1.00 0.00 C ATOM 272 C GLY A 18 7.994 19.733 2.157 1.00 0.00 C ATOM 273 O GLY A 18 7.645 18.814 2.891 1.00 0.00 O ATOM 0 H GLY A 18 5.405 19.071 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.194 20.327 0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.060 21.554 1.493 1.00 0.00 H new ATOM 277 N MET A 19 9.256 20.122 2.029 1.00 0.00 N ATOM 278 CA MET A 19 10.331 19.466 2.774 1.00 0.00 C ATOM 279 C MET A 19 10.431 20.012 4.207 1.00 0.00 C ATOM 280 O MET A 19 10.898 19.319 5.111 1.00 0.00 O ATOM 281 CB MET A 19 11.687 19.663 2.043 1.00 0.00 C ATOM 282 CG MET A 19 11.450 20.031 0.570 1.00 0.00 C ATOM 283 SD MET A 19 11.121 21.807 0.439 1.00 0.00 S ATOM 284 CE MET A 19 10.203 21.753 -1.119 1.00 0.00 C ATOM 0 H MET A 19 9.562 20.882 1.422 1.00 0.00 H new ATOM 0 HA MET A 19 10.098 18.402 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 19 12.261 20.449 2.533 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.278 18.749 2.106 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.323 19.767 -0.027 1.00 0.00 H new ATOM 0 HG3 MET A 19 10.608 19.464 0.173 1.00 0.00 H new ATOM 0 HE1 MET A 19 9.896 22.762 -1.396 1.00 0.00 H new ATOM 0 HE2 MET A 19 10.839 21.340 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 19 9.320 21.125 -1.000 1.00 0.00 H new ATOM 294 N SER A 20 10.007 21.256 4.401 1.00 0.00 N ATOM 295 CA SER A 20 10.074 21.879 5.725 1.00 0.00 C ATOM 296 C SER A 20 9.232 21.113 6.748 1.00 0.00 C ATOM 297 O SER A 20 9.599 21.029 7.919 1.00 0.00 O ATOM 298 CB SER A 20 9.599 23.329 5.649 1.00 0.00 C ATOM 299 OG SER A 20 9.806 23.958 6.908 1.00 0.00 O ATOM 0 H SER A 20 9.617 21.850 3.670 1.00 0.00 H new ATOM 0 HA SER A 20 11.113 21.852 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.144 23.862 4.869 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.543 23.364 5.381 1.00 0.00 H new ATOM 0 HG SER A 20 9.504 24.889 6.862 1.00 0.00 H new ATOM 305 N VAL A 21 8.109 20.556 6.308 1.00 0.00 N ATOM 306 CA VAL A 21 7.244 19.802 7.217 1.00 0.00 C ATOM 307 C VAL A 21 7.924 18.503 7.644 1.00 0.00 C ATOM 308 O VAL A 21 7.841 18.095 8.802 1.00 0.00 O ATOM 309 CB VAL A 21 5.897 19.485 6.526 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.049 18.258 5.608 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.834 19.190 7.590 1.00 0.00 C ATOM 0 H VAL A 21 7.777 20.609 5.345 1.00 0.00 H new ATOM 0 HA VAL A 21 7.058 20.409 8.103 1.00 0.00 H new ATOM 0 HB VAL A 21 5.594 20.345 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.095 18.043 5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.801 18.464 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.358 17.397 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.885 18.967 7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.146 18.334 8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.715 20.060 8.236 1.00 0.00 H new ATOM 321 N TRP A 22 8.582 17.858 6.692 1.00 0.00 N ATOM 322 CA TRP A 22 9.259 16.603 6.960 1.00 0.00 C ATOM 323 C TRP A 22 10.407 16.798 7.930 1.00 0.00 C ATOM 324 O TRP A 22 10.602 15.997 8.829 1.00 0.00 O ATOM 325 CB TRP A 22 9.804 16.013 5.662 1.00 0.00 C ATOM 326 CG TRP A 22 10.383 14.674 5.948 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.686 14.349 5.818 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.707 13.479 6.420 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.853 13.026 6.181 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.659 12.447 6.561 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.366 13.193 6.737 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.298 11.178 7.001 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.998 11.919 7.179 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.965 10.911 7.313 1.00 0.00 C ATOM 0 H TRP A 22 8.660 18.184 5.729 1.00 0.00 H new ATOM 0 HA TRP A 22 8.532 15.922 7.403 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.008 15.929 4.922 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.564 16.670 5.239 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.470 15.013 5.485 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.748 12.538 6.170 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.616 13.964 6.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.045 10.404 7.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.966 11.710 7.418 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.677 9.929 7.658 1.00 0.00 H new ATOM 345 N ASN A 23 11.159 17.862 7.738 1.00 0.00 N ATOM 346 CA ASN A 23 12.291 18.145 8.607 1.00 0.00 C ATOM 347 C ASN A 23 11.822 18.654 9.962 1.00 0.00 C ATOM 348 O ASN A 23 12.512 18.497 10.965 1.00 0.00 O ATOM 349 CB ASN A 23 13.200 19.189 7.955 1.00 0.00 C ATOM 350 CG ASN A 23 13.819 18.621 6.683 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.608 19.295 6.021 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.508 17.413 6.301 1.00 0.00 N ATOM 0 H ASN A 23 11.011 18.544 6.994 1.00 0.00 H new ATOM 0 HA ASN A 23 12.846 17.219 8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.627 20.086 7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 23 13.985 19.485 8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 23 13.919 17.025 5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 23 12.854 16.857 6.851 1.00 0.00 H new ATOM 359 N GLU A 24 10.664 19.294 9.979 1.00 0.00 N ATOM 360 CA GLU A 24 10.131 19.860 11.220 1.00 0.00 C ATOM 361 C GLU A 24 9.704 18.771 12.213 1.00 0.00 C ATOM 362 O GLU A 24 10.256 18.674 13.309 1.00 0.00 O ATOM 363 CB GLU A 24 8.926 20.776 10.888 1.00 0.00 C ATOM 364 CG GLU A 24 9.381 22.241 10.816 1.00 0.00 C ATOM 365 CD GLU A 24 8.186 23.145 10.530 1.00 0.00 C ATOM 366 OE1 GLU A 24 7.132 22.618 10.216 1.00 0.00 O ATOM 367 OE2 GLU A 24 8.344 24.351 10.628 1.00 0.00 O ATOM 0 H GLU A 24 10.075 19.437 9.158 1.00 0.00 H new ATOM 0 HA GLU A 24 10.923 20.439 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.483 20.477 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.154 20.664 11.649 1.00 0.00 H new ATOM 0 HG2 GLU A 24 9.850 22.531 11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.132 22.359 10.035 1.00 0.00 H new ATOM 374 N LEU A 25 8.716 17.973 11.839 1.00 0.00 N ATOM 375 CA LEU A 25 8.228 16.924 12.721 1.00 0.00 C ATOM 376 C LEU A 25 9.282 15.823 12.896 1.00 0.00 C ATOM 377 O LEU A 25 9.244 15.066 13.864 1.00 0.00 O ATOM 378 CB LEU A 25 6.868 16.381 12.176 1.00 0.00 C ATOM 379 CG LEU A 25 7.021 15.048 11.386 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.135 15.157 10.310 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.314 13.872 12.360 1.00 0.00 C ATOM 0 H LEU A 25 8.240 18.030 10.939 1.00 0.00 H new ATOM 0 HA LEU A 25 8.048 17.331 13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.184 16.227 13.010 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.416 17.132 11.528 1.00 0.00 H new ATOM 0 HG LEU A 25 6.080 14.850 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.218 14.211 9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.885 15.951 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.085 15.386 10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.418 12.947 11.793 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.238 14.071 12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.491 13.772 13.068 1.00 0.00 H new ATOM 393 N LEU A 26 10.228 15.756 11.970 1.00 0.00 N ATOM 394 CA LEU A 26 11.293 14.760 12.052 1.00 0.00 C ATOM 395 C LEU A 26 12.288 15.149 13.141 1.00 0.00 C ATOM 396 O LEU A 26 12.772 14.301 13.880 1.00 0.00 O ATOM 397 CB LEU A 26 12.006 14.650 10.697 1.00 0.00 C ATOM 398 CG LEU A 26 13.266 13.782 10.808 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.888 12.376 11.283 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.926 13.694 9.428 1.00 0.00 C ATOM 0 H LEU A 26 10.282 16.372 11.159 1.00 0.00 H new ATOM 0 HA LEU A 26 10.860 13.792 12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.328 14.221 9.959 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.275 15.645 10.342 1.00 0.00 H new ATOM 0 HG LEU A 26 13.956 14.226 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.787 11.764 11.360 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.407 12.439 12.259 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.201 11.923 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.824 13.079 9.493 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.229 13.246 8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.195 14.694 9.089 1.00 0.00 H new ATOM 412 N GLU A 27 12.574 16.439 13.234 1.00 0.00 N ATOM 413 CA GLU A 27 13.506 16.936 14.244 1.00 0.00 C ATOM 414 C GLU A 27 12.851 16.944 15.624 1.00 0.00 C ATOM 415 O GLU A 27 13.520 16.751 16.638 1.00 0.00 O ATOM 416 CB GLU A 27 13.958 18.355 13.885 1.00 0.00 C ATOM 417 CG GLU A 27 14.931 18.301 12.706 1.00 0.00 C ATOM 418 CD GLU A 27 15.221 19.712 12.205 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.517 20.620 12.612 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.144 19.863 11.422 1.00 0.00 O ATOM 0 H GLU A 27 12.179 17.159 12.629 1.00 0.00 H new ATOM 0 HA GLU A 27 14.371 16.273 14.269 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.094 18.969 13.629 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.438 18.823 14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.859 17.817 13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.507 17.700 11.901 1.00 0.00 H new ATOM 427 N LYS A 28 11.548 17.180 15.654 1.00 0.00 N ATOM 428 CA LYS A 28 10.816 17.225 16.917 1.00 0.00 C ATOM 429 C LYS A 28 10.588 15.821 17.488 1.00 0.00 C ATOM 430 O LYS A 28 10.705 15.608 18.695 1.00 0.00 O ATOM 431 CB LYS A 28 9.463 17.906 16.701 1.00 0.00 C ATOM 432 CG LYS A 28 8.849 18.270 18.054 1.00 0.00 C ATOM 433 CD LYS A 28 7.366 18.608 17.869 1.00 0.00 C ATOM 434 CE LYS A 28 7.219 19.698 16.805 1.00 0.00 C ATOM 435 NZ LYS A 28 8.283 20.725 16.993 1.00 0.00 N ATOM 0 H LYS A 28 10.976 17.343 14.825 1.00 0.00 H new ATOM 0 HA LYS A 28 11.415 17.790 17.631 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.589 18.803 16.094 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.794 17.242 16.154 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.959 17.439 18.751 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.375 19.121 18.487 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.814 17.717 17.571 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.939 18.947 18.813 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.293 19.261 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.235 20.161 16.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.939 21.647 16.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.525 20.794 18.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.128 20.452 16.452 1.00 0.00 H new ATOM 449 N HIS A 29 10.232 14.877 16.618 1.00 0.00 N ATOM 450 CA HIS A 29 9.955 13.502 17.055 1.00 0.00 C ATOM 451 C HIS A 29 11.212 12.625 17.050 1.00 0.00 C ATOM 452 O HIS A 29 11.135 11.436 17.360 1.00 0.00 O ATOM 453 CB HIS A 29 8.900 12.876 16.138 1.00 0.00 C ATOM 454 CG HIS A 29 7.560 13.505 16.408 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.590 12.880 17.178 1.00 0.00 N ATOM 456 CD2 HIS A 29 7.014 14.701 16.019 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.522 13.697 17.227 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.728 14.822 16.536 1.00 0.00 N ATOM 0 H HIS A 29 10.128 15.033 15.615 1.00 0.00 H new ATOM 0 HA HIS A 29 9.590 13.553 18.081 1.00 0.00 H new ATOM 0 HB2 HIS A 29 9.178 13.022 15.094 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.849 11.800 16.307 1.00 0.00 H new ATOM 0 HD2 HIS A 29 7.508 15.438 15.404 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.610 13.471 17.760 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.082 15.602 16.414 1.00 0.00 H new ATOM 467 N ALA A 30 12.367 13.203 16.700 1.00 0.00 N ATOM 468 CA ALA A 30 13.623 12.425 16.669 1.00 0.00 C ATOM 469 C ALA A 30 14.652 12.998 17.661 1.00 0.00 C ATOM 470 O ALA A 30 14.727 14.212 17.848 1.00 0.00 O ATOM 471 CB ALA A 30 14.220 12.448 15.262 1.00 0.00 C ATOM 0 H ALA A 30 12.464 14.184 16.439 1.00 0.00 H new ATOM 0 HA ALA A 30 13.389 11.400 16.955 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.145 11.872 15.250 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.511 12.011 14.559 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.430 13.478 14.973 1.00 0.00 H new ATOM 477 N PRO A 31 15.454 12.147 18.288 1.00 0.00 N ATOM 478 CA PRO A 31 16.500 12.592 19.262 1.00 0.00 C ATOM 479 C PRO A 31 17.736 13.149 18.549 1.00 0.00 C ATOM 480 O PRO A 31 17.658 13.571 17.396 1.00 0.00 O ATOM 481 CB PRO A 31 16.832 11.303 20.021 1.00 0.00 C ATOM 482 CG PRO A 31 16.622 10.218 19.017 1.00 0.00 C ATOM 483 CD PRO A 31 15.451 10.673 18.142 1.00 0.00 C ATOM 0 HA PRO A 31 16.161 13.401 19.910 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.858 11.311 20.389 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.184 11.174 20.888 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.519 10.062 18.418 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.398 9.271 19.507 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.588 10.373 17.103 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.509 10.240 18.477 1.00 0.00 H new ATOM 491 N LYS A 32 18.872 13.141 19.239 1.00 0.00 N ATOM 492 CA LYS A 32 20.108 13.641 18.652 1.00 0.00 C ATOM 493 C LYS A 32 20.426 12.886 17.366 1.00 0.00 C ATOM 494 O LYS A 32 20.819 13.484 16.363 1.00 0.00 O ATOM 495 CB LYS A 32 21.261 13.477 19.643 1.00 0.00 C ATOM 496 CG LYS A 32 22.510 14.169 19.094 1.00 0.00 C ATOM 497 CD LYS A 32 23.577 14.252 20.192 1.00 0.00 C ATOM 498 CE LYS A 32 24.080 12.845 20.534 1.00 0.00 C ATOM 499 NZ LYS A 32 25.371 12.947 21.270 1.00 0.00 N ATOM 0 H LYS A 32 18.962 12.797 20.195 1.00 0.00 H new ATOM 0 HA LYS A 32 19.980 14.698 18.420 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.989 13.906 20.607 1.00 0.00 H new ATOM 0 HB3 LYS A 32 21.463 12.419 19.810 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.897 13.617 18.238 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.258 15.169 18.741 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.408 14.874 19.859 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.161 14.726 21.081 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.343 12.321 21.142 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.213 12.263 19.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.714 11.993 21.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.073 13.431 20.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.229 13.488 22.147 1.00 0.00 H new ATOM 513 N ASP A 33 20.247 11.568 17.402 1.00 0.00 N ATOM 514 CA ASP A 33 20.510 10.732 16.232 1.00 0.00 C ATOM 515 C ASP A 33 19.286 10.693 15.323 1.00 0.00 C ATOM 516 O ASP A 33 18.508 9.739 15.352 1.00 0.00 O ATOM 517 CB ASP A 33 20.864 9.311 16.674 1.00 0.00 C ATOM 518 CG ASP A 33 19.729 8.725 17.505 1.00 0.00 C ATOM 519 OD1 ASP A 33 19.649 9.052 18.678 1.00 0.00 O ATOM 520 OD2 ASP A 33 18.954 7.958 16.957 1.00 0.00 O ATOM 0 H ASP A 33 19.923 11.057 18.223 1.00 0.00 H new ATOM 0 HA ASP A 33 21.348 11.159 15.681 1.00 0.00 H new ATOM 0 HB2 ASP A 33 21.047 8.685 15.801 1.00 0.00 H new ATOM 0 HB3 ASP A 33 21.785 9.322 17.257 1.00 0.00 H new ATOM 525 N ARG A 34 19.117 11.742 14.527 1.00 0.00 N ATOM 526 CA ARG A 34 17.979 11.831 13.618 1.00 0.00 C ATOM 527 C ARG A 34 18.237 11.046 12.336 1.00 0.00 C ATOM 528 O ARG A 34 17.500 11.181 11.360 1.00 0.00 O ATOM 529 CB ARG A 34 17.712 13.296 13.268 1.00 0.00 C ATOM 530 CG ARG A 34 17.689 14.133 14.547 1.00 0.00 C ATOM 531 CD ARG A 34 17.465 15.600 14.190 1.00 0.00 C ATOM 532 NE ARG A 34 17.400 16.412 15.401 1.00 0.00 N ATOM 533 CZ ARG A 34 17.644 17.718 15.368 1.00 0.00 C ATOM 534 NH1 ARG A 34 17.949 18.298 14.239 1.00 0.00 N ATOM 535 NH2 ARG A 34 17.580 18.422 16.465 1.00 0.00 N ATOM 0 H ARG A 34 19.751 12.541 14.492 1.00 0.00 H new ATOM 0 HA ARG A 34 17.111 11.403 14.119 1.00 0.00 H new ATOM 0 HB2 ARG A 34 18.484 13.666 12.593 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.760 13.388 12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.897 13.784 15.209 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.629 14.018 15.087 1.00 0.00 H new ATOM 0 HD2 ARG A 34 18.274 15.953 13.550 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.540 15.706 13.623 1.00 0.00 H new ATOM 0 HE ARG A 34 17.163 15.969 16.289 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.000 17.749 13.381 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.136 19.300 14.215 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.343 17.970 17.348 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.767 19.424 16.439 1.00 0.00 H new ATOM 549 N VAL A 35 19.287 10.229 12.336 1.00 0.00 N ATOM 550 CA VAL A 35 19.618 9.441 11.151 1.00 0.00 C ATOM 551 C VAL A 35 18.676 8.243 11.021 1.00 0.00 C ATOM 552 O VAL A 35 18.345 7.587 12.009 1.00 0.00 O ATOM 553 CB VAL A 35 21.094 8.962 11.211 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.918 9.952 12.035 1.00 0.00 C ATOM 555 CG2 VAL A 35 21.184 7.567 11.859 1.00 0.00 C ATOM 0 H VAL A 35 19.915 10.096 13.129 1.00 0.00 H new ATOM 0 HA VAL A 35 19.494 10.075 10.273 1.00 0.00 H new ATOM 0 HB VAL A 35 21.484 8.906 10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.954 9.616 12.077 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.874 10.937 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.514 10.009 13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 35 22.226 7.248 11.892 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.785 7.610 12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.605 6.855 11.271 1.00 0.00 H new ATOM 565 N TYR A 36 18.262 7.964 9.792 1.00 0.00 N ATOM 566 CA TYR A 36 17.369 6.839 9.519 1.00 0.00 C ATOM 567 C TYR A 36 18.107 5.794 8.681 1.00 0.00 C ATOM 568 O TYR A 36 18.508 6.068 7.552 1.00 0.00 O ATOM 569 CB TYR A 36 16.123 7.338 8.770 1.00 0.00 C ATOM 570 CG TYR A 36 16.509 8.476 7.851 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.678 9.765 8.371 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.697 8.243 6.483 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.035 10.820 7.524 1.00 0.00 C ATOM 574 CE2 TYR A 36 17.055 9.298 5.636 1.00 0.00 C ATOM 575 CZ TYR A 36 17.224 10.587 6.156 1.00 0.00 C ATOM 576 OH TYR A 36 17.576 11.627 5.321 1.00 0.00 O ATOM 0 H TYR A 36 18.529 8.500 8.966 1.00 0.00 H new ATOM 0 HA TYR A 36 17.056 6.384 10.459 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.682 6.525 8.194 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.367 7.671 9.481 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.533 9.945 9.426 1.00 0.00 H new ATOM 0 HD2 TYR A 36 16.566 7.249 6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.165 11.814 7.925 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.201 9.118 4.581 1.00 0.00 H new ATOM 0 HH TYR A 36 17.668 11.293 4.404 1.00 0.00 H new ATOM 586 N VAL A 37 18.298 4.601 9.252 1.00 0.00 N ATOM 587 CA VAL A 37 19.010 3.523 8.550 1.00 0.00 C ATOM 588 C VAL A 37 18.043 2.425 8.111 1.00 0.00 C ATOM 589 O VAL A 37 17.157 2.023 8.866 1.00 0.00 O ATOM 590 CB VAL A 37 20.083 2.926 9.471 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.118 2.161 8.637 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.781 4.056 10.235 1.00 0.00 C ATOM 0 H VAL A 37 17.975 4.356 10.188 1.00 0.00 H new ATOM 0 HA VAL A 37 19.480 3.944 7.661 1.00 0.00 H new ATOM 0 HB VAL A 37 19.612 2.241 10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.877 1.740 9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.624 1.357 8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.590 2.842 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.544 3.635 10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.248 4.740 9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.048 4.598 10.833 1.00 0.00 H new ATOM 602 N SER A 38 18.224 1.943 6.882 1.00 0.00 N ATOM 603 CA SER A 38 17.367 0.889 6.344 1.00 0.00 C ATOM 604 C SER A 38 17.805 -0.478 6.865 1.00 0.00 C ATOM 605 O SER A 38 16.995 -1.396 6.986 1.00 0.00 O ATOM 606 CB SER A 38 17.433 0.896 4.818 1.00 0.00 C ATOM 607 OG SER A 38 18.653 0.296 4.398 1.00 0.00 O ATOM 0 H SER A 38 18.952 2.264 6.244 1.00 0.00 H new ATOM 0 HA SER A 38 16.343 1.078 6.667 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.585 0.351 4.403 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.369 1.918 4.444 1.00 0.00 H new ATOM 0 HG SER A 38 18.459 -0.515 3.884 1.00 0.00 H new ATOM 613 N ALA A 39 19.095 -0.605 7.165 1.00 0.00 N ATOM 614 CA ALA A 39 19.634 -1.866 7.666 1.00 0.00 C ATOM 615 C ALA A 39 19.234 -2.091 9.121 1.00 0.00 C ATOM 616 O ALA A 39 19.024 -3.227 9.548 1.00 0.00 O ATOM 617 CB ALA A 39 21.160 -1.860 7.553 1.00 0.00 C ATOM 0 H ALA A 39 19.782 0.143 7.071 1.00 0.00 H new ATOM 0 HA ALA A 39 19.223 -2.675 7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.556 -2.803 7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.447 -1.736 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.565 -1.037 8.141 1.00 0.00 H new ATOM 623 N LYS A 40 19.142 -1.006 9.882 1.00 0.00 N ATOM 624 CA LYS A 40 18.778 -1.101 11.293 1.00 0.00 C ATOM 625 C LYS A 40 17.268 -1.229 11.451 1.00 0.00 C ATOM 626 O LYS A 40 16.536 -1.348 10.468 1.00 0.00 O ATOM 627 CB LYS A 40 19.267 0.141 12.061 1.00 0.00 C ATOM 628 CG LYS A 40 20.739 0.451 11.702 1.00 0.00 C ATOM 629 CD LYS A 40 21.690 -0.450 12.523 1.00 0.00 C ATOM 630 CE LYS A 40 21.993 0.206 13.877 1.00 0.00 C ATOM 631 NZ LYS A 40 22.503 -0.826 14.825 1.00 0.00 N ATOM 0 H LYS A 40 19.313 -0.057 9.550 1.00 0.00 H new ATOM 0 HA LYS A 40 19.257 -1.990 11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.638 0.998 11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.175 -0.027 13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.903 0.290 10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.957 1.500 11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.235 -1.428 12.677 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.617 -0.612 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.732 0.998 13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.092 0.670 14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 22.709 -0.383 15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.784 -1.567 14.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.372 -1.249 14.442 1.00 0.00 H new ATOM 645 N SER A 41 16.809 -1.202 12.698 1.00 0.00 N ATOM 646 CA SER A 41 15.383 -1.316 12.987 1.00 0.00 C ATOM 647 C SER A 41 15.066 -0.707 14.349 1.00 0.00 C ATOM 648 O SER A 41 15.647 0.306 14.735 1.00 0.00 O ATOM 649 CB SER A 41 14.964 -2.785 12.972 1.00 0.00 C ATOM 650 OG SER A 41 13.546 -2.868 12.879 1.00 0.00 O ATOM 0 H SER A 41 17.401 -1.103 13.523 1.00 0.00 H new ATOM 0 HA SER A 41 14.829 -0.774 12.220 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.426 -3.298 12.129 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.311 -3.283 13.877 1.00 0.00 H new ATOM 0 HG SER A 41 13.273 -3.809 12.868 1.00 0.00 H new ATOM 656 N TYR A 42 14.140 -1.333 15.071 1.00 0.00 N ATOM 657 CA TYR A 42 13.751 -0.845 16.391 1.00 0.00 C ATOM 658 C TYR A 42 13.168 0.562 16.293 1.00 0.00 C ATOM 659 O TYR A 42 11.964 0.757 16.459 1.00 0.00 O ATOM 660 CB TYR A 42 14.965 -0.833 17.324 1.00 0.00 C ATOM 661 CG TYR A 42 15.720 -2.133 17.185 1.00 0.00 C ATOM 662 CD1 TYR A 42 15.274 -3.278 17.857 1.00 0.00 C ATOM 663 CD2 TYR A 42 16.867 -2.194 16.385 1.00 0.00 C ATOM 664 CE1 TYR A 42 15.974 -4.483 17.727 1.00 0.00 C ATOM 665 CE2 TYR A 42 17.568 -3.400 16.257 1.00 0.00 C ATOM 666 CZ TYR A 42 17.122 -4.544 16.928 1.00 0.00 C ATOM 667 OH TYR A 42 17.812 -5.733 16.801 1.00 0.00 O ATOM 0 H TYR A 42 13.648 -2.173 14.767 1.00 0.00 H new ATOM 0 HA TYR A 42 12.990 -1.514 16.794 1.00 0.00 H new ATOM 0 HB2 TYR A 42 15.616 0.006 17.080 1.00 0.00 H new ATOM 0 HB3 TYR A 42 14.642 -0.696 18.356 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.390 -3.231 18.476 1.00 0.00 H new ATOM 0 HD2 TYR A 42 17.211 -1.311 15.867 1.00 0.00 H new ATOM 0 HE1 TYR A 42 15.628 -5.366 18.243 1.00 0.00 H new ATOM 0 HE2 TYR A 42 18.453 -3.447 15.640 1.00 0.00 H new ATOM 0 HH TYR A 42 18.583 -5.602 16.210 1.00 0.00 H new ATOM 677 N ALA A 43 14.028 1.537 16.021 1.00 0.00 N ATOM 678 CA ALA A 43 13.585 2.920 15.901 1.00 0.00 C ATOM 679 C ALA A 43 12.448 3.027 14.891 1.00 0.00 C ATOM 680 O ALA A 43 11.747 4.039 14.835 1.00 0.00 O ATOM 681 CB ALA A 43 14.750 3.807 15.458 1.00 0.00 C ATOM 0 H ALA A 43 15.028 1.397 15.880 1.00 0.00 H new ATOM 0 HA ALA A 43 13.227 3.255 16.875 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.409 4.839 15.371 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.551 3.750 16.195 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.121 3.465 14.492 1.00 0.00 H new ATOM 687 N GLU A 44 12.270 1.978 14.094 1.00 0.00 N ATOM 688 CA GLU A 44 11.213 1.966 13.090 1.00 0.00 C ATOM 689 C GLU A 44 9.895 2.427 13.700 1.00 0.00 C ATOM 690 O GLU A 44 9.018 2.933 12.999 1.00 0.00 O ATOM 691 CB GLU A 44 11.051 0.556 12.517 1.00 0.00 C ATOM 692 CG GLU A 44 10.595 -0.398 13.622 1.00 0.00 C ATOM 693 CD GLU A 44 10.637 -1.837 13.119 1.00 0.00 C ATOM 694 OE1 GLU A 44 10.753 -2.020 11.918 1.00 0.00 O ATOM 695 OE2 GLU A 44 10.554 -2.735 13.941 1.00 0.00 O ATOM 0 H GLU A 44 12.839 1.132 14.123 1.00 0.00 H new ATOM 0 HA GLU A 44 11.489 2.651 12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.323 0.564 11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.996 0.214 12.094 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.239 -0.290 14.495 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.583 -0.144 13.938 1.00 0.00 H new ATOM 702 N SER A 45 9.761 2.251 15.011 1.00 0.00 N ATOM 703 CA SER A 45 8.547 2.655 15.705 1.00 0.00 C ATOM 704 C SER A 45 8.245 4.125 15.433 1.00 0.00 C ATOM 705 O SER A 45 7.084 4.535 15.398 1.00 0.00 O ATOM 706 CB SER A 45 8.705 2.435 17.208 1.00 0.00 C ATOM 707 OG SER A 45 9.033 1.073 17.452 1.00 0.00 O ATOM 0 H SER A 45 10.474 1.834 15.609 1.00 0.00 H new ATOM 0 HA SER A 45 7.720 2.048 15.337 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.486 3.085 17.602 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.782 2.697 17.724 1.00 0.00 H new ATOM 0 HG SER A 45 9.980 0.923 17.248 1.00 0.00 H new ATOM 713 N GLU A 46 9.298 4.913 15.237 1.00 0.00 N ATOM 714 CA GLU A 46 9.134 6.335 14.966 1.00 0.00 C ATOM 715 C GLU A 46 8.264 6.546 13.731 1.00 0.00 C ATOM 716 O GLU A 46 7.590 7.564 13.605 1.00 0.00 O ATOM 717 CB GLU A 46 10.503 6.989 14.743 1.00 0.00 C ATOM 718 CG GLU A 46 11.263 7.059 16.071 1.00 0.00 C ATOM 719 CD GLU A 46 10.591 8.061 17.005 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.807 8.861 16.521 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.871 8.015 18.192 1.00 0.00 O ATOM 0 H GLU A 46 10.266 4.593 15.261 1.00 0.00 H new ATOM 0 HA GLU A 46 8.648 6.795 15.826 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.076 6.416 14.014 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.376 7.991 14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.288 6.074 16.538 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.297 7.353 15.892 1.00 0.00 H new ATOM 728 N LEU A 47 8.284 5.575 12.826 1.00 0.00 N ATOM 729 CA LEU A 47 7.487 5.673 11.606 1.00 0.00 C ATOM 730 C LEU A 47 6.014 5.859 11.953 1.00 0.00 C ATOM 731 O LEU A 47 5.312 6.636 11.312 1.00 0.00 O ATOM 732 CB LEU A 47 7.661 4.413 10.750 1.00 0.00 C ATOM 733 CG LEU A 47 7.003 4.622 9.366 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.905 5.485 8.468 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.784 3.258 8.701 1.00 0.00 C ATOM 0 H LEU A 47 8.835 4.721 12.910 1.00 0.00 H new ATOM 0 HA LEU A 47 7.833 6.537 11.038 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.721 4.189 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.210 3.557 11.251 1.00 0.00 H new ATOM 0 HG LEU A 47 6.049 5.131 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.428 5.623 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.062 6.457 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.866 4.988 8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.320 3.399 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.743 2.755 8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.133 2.648 9.327 1.00 0.00 H new ATOM 747 N PHE A 48 5.552 5.141 12.971 1.00 0.00 N ATOM 748 CA PHE A 48 4.157 5.242 13.390 1.00 0.00 C ATOM 749 C PHE A 48 3.871 6.628 13.959 1.00 0.00 C ATOM 750 O PHE A 48 2.889 7.269 13.585 1.00 0.00 O ATOM 751 CB PHE A 48 3.842 4.176 14.440 1.00 0.00 C ATOM 752 CG PHE A 48 2.349 4.094 14.641 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.565 3.343 13.757 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.748 4.767 15.710 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.181 3.265 13.943 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.362 4.691 15.896 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.422 3.940 15.012 1.00 0.00 C ATOM 0 H PHE A 48 6.115 4.489 13.517 1.00 0.00 H new ATOM 0 HA PHE A 48 3.523 5.081 12.518 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.230 3.209 14.120 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.334 4.421 15.381 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.029 2.824 12.931 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.353 5.346 16.392 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.423 2.684 13.262 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.102 5.211 16.721 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.491 3.881 15.154 1.00 0.00 H new ATOM 767 N SER A 49 4.736 7.093 14.855 1.00 0.00 N ATOM 768 CA SER A 49 4.559 8.412 15.451 1.00 0.00 C ATOM 769 C SER A 49 4.524 9.478 14.358 1.00 0.00 C ATOM 770 O SER A 49 3.834 10.491 14.476 1.00 0.00 O ATOM 771 CB SER A 49 5.705 8.709 16.416 1.00 0.00 C ATOM 772 OG SER A 49 5.323 9.765 17.289 1.00 0.00 O ATOM 0 H SER A 49 5.557 6.583 15.181 1.00 0.00 H new ATOM 0 HA SER A 49 3.616 8.425 15.998 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.951 7.817 16.992 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.601 8.987 15.860 1.00 0.00 H new ATOM 0 HG SER A 49 5.817 10.578 17.054 1.00 0.00 H new ATOM 778 N ILE A 50 5.288 9.236 13.302 1.00 0.00 N ATOM 779 CA ILE A 50 5.364 10.167 12.183 1.00 0.00 C ATOM 780 C ILE A 50 4.108 10.090 11.315 1.00 0.00 C ATOM 781 O ILE A 50 3.648 11.100 10.785 1.00 0.00 O ATOM 782 CB ILE A 50 6.601 9.841 11.330 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.876 10.164 12.128 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.579 10.671 10.041 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.068 9.425 11.513 1.00 0.00 C ATOM 0 H ILE A 50 5.865 8.402 13.196 1.00 0.00 H new ATOM 0 HA ILE A 50 5.442 11.179 12.581 1.00 0.00 H new ATOM 0 HB ILE A 50 6.590 8.782 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.059 11.239 12.122 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.750 9.868 13.170 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.458 10.435 9.441 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.679 10.437 9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.584 11.732 10.291 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.970 9.655 12.080 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.885 8.351 11.543 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.198 9.742 10.478 1.00 0.00 H new ATOM 797 N VAL A 51 3.569 8.890 11.165 1.00 0.00 N ATOM 798 CA VAL A 51 2.378 8.698 10.347 1.00 0.00 C ATOM 799 C VAL A 51 1.145 9.312 11.012 1.00 0.00 C ATOM 800 O VAL A 51 0.287 9.870 10.336 1.00 0.00 O ATOM 801 CB VAL A 51 2.155 7.195 10.093 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.737 6.957 9.525 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.201 6.692 9.085 1.00 0.00 C ATOM 0 H VAL A 51 3.933 8.039 11.595 1.00 0.00 H new ATOM 0 HA VAL A 51 2.531 9.205 9.394 1.00 0.00 H new ATOM 0 HB VAL A 51 2.256 6.653 11.033 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.590 5.891 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.006 7.313 10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.626 7.499 8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.048 5.629 8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.097 7.240 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.201 6.850 9.489 1.00 0.00 H new ATOM 813 N GLN A 52 1.052 9.198 12.332 1.00 0.00 N ATOM 814 CA GLN A 52 -0.098 9.747 13.045 1.00 0.00 C ATOM 815 C GLN A 52 0.001 11.270 13.154 1.00 0.00 C ATOM 816 O GLN A 52 -1.001 11.971 13.039 1.00 0.00 O ATOM 817 CB GLN A 52 -0.191 9.137 14.444 1.00 0.00 C ATOM 818 CG GLN A 52 1.083 9.446 15.218 1.00 0.00 C ATOM 819 CD GLN A 52 1.089 8.687 16.539 1.00 0.00 C ATOM 820 OE1 GLN A 52 1.402 7.496 16.572 1.00 0.00 O ATOM 821 NE2 GLN A 52 0.760 9.307 17.640 1.00 0.00 N ATOM 0 H GLN A 52 1.745 8.739 12.923 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.996 9.497 12.480 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.056 9.539 14.971 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.334 8.059 14.373 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.955 9.168 14.626 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.154 10.518 15.405 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.501 10.293 17.612 1.00 0.00 H new ATOM 0 HE22 GLN A 52 0.762 8.805 18.528 1.00 0.00 H new ATOM 830 N ASP A 53 1.218 11.775 13.377 1.00 0.00 N ATOM 831 CA ASP A 53 1.421 13.223 13.497 1.00 0.00 C ATOM 832 C ASP A 53 1.252 13.904 12.147 1.00 0.00 C ATOM 833 O ASP A 53 0.421 14.797 11.995 1.00 0.00 O ATOM 834 CB ASP A 53 2.816 13.518 14.055 1.00 0.00 C ATOM 835 CG ASP A 53 2.884 14.956 14.559 1.00 0.00 C ATOM 836 OD1 ASP A 53 1.865 15.627 14.521 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.955 15.367 14.978 1.00 0.00 O ATOM 0 H ASP A 53 2.064 11.215 13.477 1.00 0.00 H new ATOM 0 HA ASP A 53 0.671 13.616 14.183 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.045 12.828 14.867 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.567 13.359 13.281 1.00 0.00 H new ATOM 842 N VAL A 54 2.031 13.478 11.165 1.00 0.00 N ATOM 843 CA VAL A 54 1.935 14.063 9.837 1.00 0.00 C ATOM 844 C VAL A 54 0.466 14.135 9.406 1.00 0.00 C ATOM 845 O VAL A 54 0.066 15.038 8.672 1.00 0.00 O ATOM 846 CB VAL A 54 2.749 13.223 8.837 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.957 11.966 8.442 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.052 14.066 7.583 1.00 0.00 C ATOM 0 H VAL A 54 2.728 12.739 11.260 1.00 0.00 H new ATOM 0 HA VAL A 54 2.343 15.074 9.857 1.00 0.00 H new ATOM 0 HB VAL A 54 3.686 12.919 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.540 11.376 7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.755 11.369 9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.014 12.260 7.980 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.629 13.471 6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.116 14.377 7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.626 14.948 7.867 1.00 0.00 H new ATOM 858 N ALA A 55 -0.326 13.179 9.883 1.00 0.00 N ATOM 859 CA ALA A 55 -1.746 13.139 9.560 1.00 0.00 C ATOM 860 C ALA A 55 -2.486 14.285 10.248 1.00 0.00 C ATOM 861 O ALA A 55 -3.453 14.823 9.707 1.00 0.00 O ATOM 862 CB ALA A 55 -2.341 11.797 10.007 1.00 0.00 C ATOM 0 H ALA A 55 -0.009 12.425 10.492 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.861 13.248 8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.403 11.771 9.764 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.831 10.983 9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.212 11.682 11.083 1.00 0.00 H new ATOM 868 N GLN A 56 -2.030 14.652 11.442 1.00 0.00 N ATOM 869 CA GLN A 56 -2.664 15.733 12.191 1.00 0.00 C ATOM 870 C GLN A 56 -2.489 17.067 11.478 1.00 0.00 C ATOM 871 O GLN A 56 -3.460 17.791 11.261 1.00 0.00 O ATOM 872 CB GLN A 56 -2.067 15.824 13.594 1.00 0.00 C ATOM 873 CG GLN A 56 -2.510 14.615 14.420 1.00 0.00 C ATOM 874 CD GLN A 56 -3.989 14.735 14.767 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.429 15.773 15.262 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.788 13.730 14.535 1.00 0.00 N ATOM 0 H GLN A 56 -1.231 14.222 11.909 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.729 15.512 12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.979 15.858 13.536 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.389 16.746 14.078 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.333 13.697 13.860 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.918 14.551 15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.421 12.871 14.125 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.779 13.803 14.764 1.00 0.00 H new ATOM 885 N ARG A 57 -1.253 17.396 11.113 1.00 0.00 N ATOM 886 CA ARG A 57 -1.000 18.659 10.426 1.00 0.00 C ATOM 887 C ARG A 57 -1.608 18.630 9.030 1.00 0.00 C ATOM 888 O ARG A 57 -2.208 19.609 8.585 1.00 0.00 O ATOM 889 CB ARG A 57 0.503 18.938 10.344 1.00 0.00 C ATOM 890 CG ARG A 57 1.232 17.749 9.706 1.00 0.00 C ATOM 891 CD ARG A 57 2.700 17.779 10.125 1.00 0.00 C ATOM 892 NE ARG A 57 3.234 19.134 9.984 1.00 0.00 N ATOM 893 CZ ARG A 57 4.214 19.580 10.770 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.724 18.803 11.686 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.665 20.795 10.623 1.00 0.00 N ATOM 0 H ARG A 57 -0.427 16.820 11.277 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.468 19.461 10.997 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.681 19.839 9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.900 19.124 11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.771 16.813 10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.150 17.796 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.798 17.446 11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.276 17.087 9.511 1.00 0.00 H new ATOM 0 HE ARG A 57 2.848 19.751 9.269 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.373 17.852 11.802 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.474 19.146 12.286 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.268 21.403 9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.415 21.137 11.224 1.00 0.00 H new ATOM 909 N LEU A 58 -1.462 17.499 8.349 1.00 0.00 N ATOM 910 CA LEU A 58 -2.022 17.356 7.007 1.00 0.00 C ATOM 911 C LEU A 58 -3.550 17.320 7.083 1.00 0.00 C ATOM 912 O LEU A 58 -4.237 17.387 6.064 1.00 0.00 O ATOM 913 CB LEU A 58 -1.517 16.064 6.347 1.00 0.00 C ATOM 914 CG LEU A 58 -0.031 16.194 5.964 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.456 14.854 5.400 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.153 17.298 4.892 1.00 0.00 C ATOM 0 H LEU A 58 -0.968 16.677 8.696 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.703 18.209 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.650 15.225 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.109 15.848 5.458 1.00 0.00 H new ATOM 0 HG LEU A 58 0.546 16.463 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.508 14.935 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.337 14.077 6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.130 14.596 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.208 17.379 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.422 17.041 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.197 18.251 5.288 1.00 0.00 H new ATOM 928 N ASN A 59 -4.067 17.204 8.304 1.00 0.00 N ATOM 929 CA ASN A 59 -5.513 17.149 8.521 1.00 0.00 C ATOM 930 C ASN A 59 -6.109 15.940 7.808 1.00 0.00 C ATOM 931 O ASN A 59 -6.965 16.072 6.933 1.00 0.00 O ATOM 932 CB ASN A 59 -6.176 18.427 8.020 1.00 0.00 C ATOM 933 CG ASN A 59 -7.577 18.556 8.610 1.00 0.00 C ATOM 934 OD1 ASN A 59 -8.256 19.558 8.386 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.052 17.597 9.356 1.00 0.00 N ATOM 0 H ASN A 59 -3.510 17.146 9.156 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.697 17.055 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.574 19.292 8.299 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.231 18.415 6.931 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.987 17.677 9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.488 16.767 9.541 1.00 0.00 H new ATOM 942 N MET A 60 -5.638 14.768 8.199 1.00 0.00 N ATOM 943 CA MET A 60 -6.105 13.510 7.613 1.00 0.00 C ATOM 944 C MET A 60 -6.158 12.419 8.681 1.00 0.00 C ATOM 945 O MET A 60 -5.386 12.450 9.635 1.00 0.00 O ATOM 946 CB MET A 60 -5.145 13.080 6.493 1.00 0.00 C ATOM 947 CG MET A 60 -4.703 14.306 5.702 1.00 0.00 C ATOM 948 SD MET A 60 -3.877 13.779 4.180 1.00 0.00 S ATOM 949 CE MET A 60 -5.350 13.714 3.132 1.00 0.00 C ATOM 0 H MET A 60 -4.929 14.655 8.923 1.00 0.00 H new ATOM 0 HA MET A 60 -7.105 13.658 7.206 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.277 12.576 6.918 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.637 12.366 5.832 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.566 14.928 5.463 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.027 14.915 6.303 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.067 13.404 2.126 1.00 0.00 H new ATOM 0 HE2 MET A 60 -6.060 12.998 3.546 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.812 14.701 3.091 1.00 0.00 H new ATOM 959 N PRO A 61 -7.035 11.451 8.543 1.00 0.00 N ATOM 960 CA PRO A 61 -7.138 10.340 9.521 1.00 0.00 C ATOM 961 C PRO A 61 -5.989 9.339 9.341 1.00 0.00 C ATOM 962 O PRO A 61 -5.675 8.930 8.224 1.00 0.00 O ATOM 963 CB PRO A 61 -8.493 9.709 9.206 1.00 0.00 C ATOM 964 CG PRO A 61 -8.715 9.975 7.757 1.00 0.00 C ATOM 965 CD PRO A 61 -8.025 11.310 7.452 1.00 0.00 C ATOM 0 HA PRO A 61 -7.065 10.674 10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.488 8.639 9.415 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.284 10.149 9.814 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.298 9.174 7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.780 10.027 7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.544 11.298 6.474 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.736 12.136 7.447 1.00 0.00 H new ATOM 973 N ILE A 62 -5.359 8.978 10.447 1.00 0.00 N ATOM 974 CA ILE A 62 -4.228 8.052 10.420 1.00 0.00 C ATOM 975 C ILE A 62 -4.486 6.841 9.508 1.00 0.00 C ATOM 976 O ILE A 62 -3.565 6.343 8.867 1.00 0.00 O ATOM 977 CB ILE A 62 -3.930 7.573 11.841 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.601 6.817 11.857 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.049 6.647 12.318 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.256 6.416 13.294 1.00 0.00 C ATOM 0 H ILE A 62 -5.609 9.310 11.378 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.371 8.589 10.013 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.867 8.435 12.506 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.668 5.930 11.227 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.810 7.443 11.443 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.833 6.308 13.331 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.996 7.187 12.310 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.117 5.786 11.653 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.309 5.877 13.304 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.171 7.311 13.911 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.042 5.774 13.691 1.00 0.00 H new ATOM 992 N GLN A 63 -5.729 6.364 9.467 1.00 0.00 N ATOM 993 CA GLN A 63 -6.063 5.197 8.635 1.00 0.00 C ATOM 994 C GLN A 63 -5.900 5.499 7.142 1.00 0.00 C ATOM 995 O GLN A 63 -5.553 4.614 6.361 1.00 0.00 O ATOM 996 CB GLN A 63 -7.497 4.742 8.910 1.00 0.00 C ATOM 997 CG GLN A 63 -8.411 5.960 9.025 1.00 0.00 C ATOM 998 CD GLN A 63 -9.870 5.530 8.912 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.157 4.404 8.505 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.815 6.364 9.250 1.00 0.00 N ATOM 0 H GLN A 63 -6.513 6.756 9.989 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.368 4.400 8.899 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.842 4.091 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.534 4.160 9.831 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.244 6.462 9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.173 6.679 8.241 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.576 7.296 9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.793 6.083 9.177 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.146 6.741 6.753 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.009 7.120 5.341 1.00 0.00 C ATOM 1011 C ASP A 64 -4.558 7.427 5.008 1.00 0.00 C ATOM 1012 O ASP A 64 -4.088 7.139 3.910 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.859 8.345 5.037 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.676 8.757 3.581 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -6.047 8.011 2.849 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -7.167 9.814 3.218 1.00 0.00 O ATOM 0 H ASP A 64 -6.436 7.495 7.375 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.348 6.281 4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.909 8.127 5.233 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.576 9.167 5.695 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.854 8.015 5.964 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.454 8.362 5.764 1.00 0.00 C ATOM 1023 C VAL A 65 -1.601 7.107 5.618 1.00 0.00 C ATOM 1024 O VAL A 65 -0.774 7.017 4.714 1.00 0.00 O ATOM 1025 CB VAL A 65 -1.952 9.202 6.943 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.466 9.521 6.755 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.750 10.512 7.011 1.00 0.00 C ATOM 0 H VAL A 65 -4.226 8.261 6.881 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.370 8.943 4.846 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.086 8.642 7.868 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.113 10.118 7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.102 8.592 6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.328 10.080 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.395 11.111 7.849 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.615 11.069 6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.808 10.287 7.148 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.807 6.140 6.502 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.043 4.903 6.436 1.00 0.00 C ATOM 1039 C VAL A 66 -1.304 4.202 5.109 1.00 0.00 C ATOM 1040 O VAL A 66 -0.403 3.604 4.521 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.425 3.982 7.594 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -2.908 3.628 7.497 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.590 2.699 7.524 1.00 0.00 C ATOM 0 H VAL A 66 -2.486 6.186 7.262 1.00 0.00 H new ATOM 0 HA VAL A 66 0.018 5.142 6.512 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.233 4.490 8.539 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.180 2.971 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.504 4.539 7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.100 3.121 6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.862 2.042 8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.781 2.192 6.578 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.469 2.950 7.594 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.546 4.289 4.640 1.00 0.00 N ATOM 1054 CA LYS A 67 -2.918 3.669 3.375 1.00 0.00 C ATOM 1055 C LYS A 67 -2.173 4.334 2.221 1.00 0.00 C ATOM 1056 O LYS A 67 -1.390 3.691 1.522 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.429 3.792 3.155 1.00 0.00 C ATOM 1058 CG LYS A 67 -4.794 3.279 1.752 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.297 2.936 1.693 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.526 1.493 2.176 1.00 0.00 C ATOM 1061 NZ LYS A 67 -6.346 0.555 1.033 1.00 0.00 N ATOM 0 H LYS A 67 -3.305 4.779 5.113 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.646 2.614 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.964 3.219 3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.738 4.831 3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.555 4.036 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.201 2.396 1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.862 3.631 2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.665 3.050 0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.825 1.249 2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.529 1.391 2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.912 -0.302 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.658 1.015 0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.342 0.297 0.951 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.420 5.627 2.027 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.765 6.367 0.954 1.00 0.00 C ATOM 1077 C ALA A 68 -0.257 6.147 0.997 1.00 0.00 C ATOM 1078 O ALA A 68 0.399 6.060 -0.040 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.066 7.860 1.094 1.00 0.00 C ATOM 0 H ALA A 68 -3.063 6.179 2.594 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.148 6.005 -0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.574 8.407 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.143 8.021 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.696 8.217 2.055 1.00 0.00 H new ATOM 1085 N PHE A 69 0.281 6.063 2.206 1.00 0.00 N ATOM 1086 CA PHE A 69 1.713 5.860 2.388 1.00 0.00 C ATOM 1087 C PHE A 69 2.169 4.583 1.686 1.00 0.00 C ATOM 1088 O PHE A 69 3.208 4.565 1.034 1.00 0.00 O ATOM 1089 CB PHE A 69 2.038 5.777 3.898 1.00 0.00 C ATOM 1090 CG PHE A 69 2.284 7.170 4.462 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.601 8.284 3.940 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.201 7.341 5.509 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.840 9.557 4.464 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.435 8.619 6.030 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.754 9.725 5.506 1.00 0.00 C ATOM 0 H PHE A 69 -0.250 6.132 3.074 1.00 0.00 H new ATOM 0 HA PHE A 69 2.245 6.703 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.213 5.303 4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.918 5.153 4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.893 8.155 3.135 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.726 6.488 5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.317 10.412 4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.141 8.752 6.836 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.936 10.710 5.909 1.00 0.00 H new ATOM 1105 N GLY A 70 1.387 3.519 1.825 1.00 0.00 N ATOM 1106 CA GLY A 70 1.730 2.245 1.200 1.00 0.00 C ATOM 1107 C GLY A 70 1.685 2.343 -0.323 1.00 0.00 C ATOM 1108 O GLY A 70 2.550 1.809 -1.014 1.00 0.00 O ATOM 0 H GLY A 70 0.518 3.511 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.727 1.939 1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.037 1.474 1.537 1.00 0.00 H new ATOM 1112 N GLN A 71 0.670 3.023 -0.842 1.00 0.00 N ATOM 1113 CA GLN A 71 0.525 3.173 -2.284 1.00 0.00 C ATOM 1114 C GLN A 71 1.798 3.756 -2.902 1.00 0.00 C ATOM 1115 O GLN A 71 2.298 3.251 -3.908 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.670 4.090 -2.594 1.00 0.00 C ATOM 1117 CG GLN A 71 -1.967 3.284 -2.529 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.165 4.227 -2.474 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.013 5.406 -2.159 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.354 3.773 -2.761 1.00 0.00 N ATOM 0 H GLN A 71 -0.059 3.476 -0.291 1.00 0.00 H new ATOM 0 HA GLN A 71 0.351 2.188 -2.717 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.705 4.912 -1.879 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.554 4.532 -3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.045 2.634 -3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.961 2.639 -1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.477 2.795 -3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.160 4.396 -2.724 1.00 0.00 H new ATOM 1129 N PHE A 72 2.308 4.820 -2.300 1.00 0.00 N ATOM 1130 CA PHE A 72 3.518 5.469 -2.803 1.00 0.00 C ATOM 1131 C PHE A 72 4.759 4.617 -2.511 1.00 0.00 C ATOM 1132 O PHE A 72 5.652 4.499 -3.349 1.00 0.00 O ATOM 1133 CB PHE A 72 3.672 6.862 -2.140 1.00 0.00 C ATOM 1134 CG PHE A 72 3.256 7.956 -3.109 1.00 0.00 C ATOM 1135 CD1 PHE A 72 3.932 8.105 -4.326 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.199 8.819 -2.787 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.554 9.113 -5.219 1.00 0.00 C ATOM 1138 CE2 PHE A 72 1.822 9.827 -3.681 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.500 9.972 -4.896 1.00 0.00 C ATOM 0 H PHE A 72 1.909 5.253 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 72 3.427 5.582 -3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.061 6.913 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.707 7.013 -1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.746 7.441 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.676 8.706 -1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.076 9.227 -6.157 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.008 10.493 -3.433 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.208 10.750 -5.586 1.00 0.00 H new ATOM 1149 N LEU A 73 4.816 4.044 -1.312 1.00 0.00 N ATOM 1150 CA LEU A 73 5.965 3.231 -0.924 1.00 0.00 C ATOM 1151 C LEU A 73 6.273 2.177 -1.983 1.00 0.00 C ATOM 1152 O LEU A 73 7.432 1.950 -2.324 1.00 0.00 O ATOM 1153 CB LEU A 73 5.708 2.546 0.431 1.00 0.00 C ATOM 1154 CG LEU A 73 7.054 2.328 1.164 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.406 3.574 1.987 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.945 1.118 2.096 1.00 0.00 C ATOM 0 H LEU A 73 4.090 4.126 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 73 6.826 3.894 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.045 3.160 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.206 1.590 0.278 1.00 0.00 H new ATOM 0 HG LEU A 73 7.836 2.149 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.354 3.415 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.492 4.435 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.622 3.758 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.894 0.968 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.159 1.294 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.704 0.230 1.512 1.00 0.00 H new ATOM 1168 N PHE A 74 5.234 1.536 -2.497 1.00 0.00 N ATOM 1169 CA PHE A 74 5.416 0.510 -3.514 1.00 0.00 C ATOM 1170 C PHE A 74 6.008 1.109 -4.784 1.00 0.00 C ATOM 1171 O PHE A 74 6.917 0.540 -5.383 1.00 0.00 O ATOM 1172 CB PHE A 74 4.076 -0.147 -3.841 1.00 0.00 C ATOM 1173 CG PHE A 74 4.324 -1.403 -4.636 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.507 -1.329 -6.021 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.380 -2.639 -3.986 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.746 -2.494 -6.757 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.618 -3.804 -4.720 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.802 -3.732 -6.107 1.00 0.00 C ATOM 0 H PHE A 74 4.264 1.705 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 74 6.104 -0.239 -3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.539 -0.383 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.449 0.540 -4.409 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.464 -0.373 -6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.239 -2.694 -2.917 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.887 -2.438 -7.826 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.660 -4.759 -4.218 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.987 -4.632 -6.675 1.00 0.00 H new ATOM 1188 N ASN A 75 5.478 2.251 -5.194 1.00 0.00 N ATOM 1189 CA ASN A 75 5.951 2.915 -6.403 1.00 0.00 C ATOM 1190 C ASN A 75 7.460 3.176 -6.340 1.00 0.00 C ATOM 1191 O ASN A 75 8.200 2.806 -7.251 1.00 0.00 O ATOM 1192 CB ASN A 75 5.204 4.246 -6.581 1.00 0.00 C ATOM 1193 CG ASN A 75 3.825 3.999 -7.189 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.128 4.946 -7.556 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.388 2.776 -7.319 1.00 0.00 N ATOM 0 H ASN A 75 4.723 2.737 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 75 5.755 2.261 -7.252 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.101 4.745 -5.618 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.780 4.911 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.468 2.603 -7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.966 1.993 -7.015 1.00 0.00 H new ATOM 1202 N GLY A 76 7.904 3.827 -5.272 1.00 0.00 N ATOM 1203 CA GLY A 76 9.322 4.144 -5.118 1.00 0.00 C ATOM 1204 C GLY A 76 10.165 2.884 -4.966 1.00 0.00 C ATOM 1205 O GLY A 76 11.222 2.758 -5.585 1.00 0.00 O ATOM 0 H GLY A 76 7.311 4.144 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.665 4.710 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.460 4.782 -4.245 1.00 0.00 H new ATOM 1209 N LEU A 77 9.700 1.956 -4.141 1.00 0.00 N ATOM 1210 CA LEU A 77 10.432 0.715 -3.922 1.00 0.00 C ATOM 1211 C LEU A 77 10.711 0.019 -5.251 1.00 0.00 C ATOM 1212 O LEU A 77 11.857 -0.303 -5.566 1.00 0.00 O ATOM 1213 CB LEU A 77 9.623 -0.218 -3.005 1.00 0.00 C ATOM 1214 CG LEU A 77 9.813 0.193 -1.532 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.832 -0.600 -0.660 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.267 -0.103 -1.077 1.00 0.00 C ATOM 0 H LEU A 77 8.829 2.036 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 77 11.382 0.952 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.566 -0.174 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.945 -1.250 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 77 9.622 1.261 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.961 -0.315 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.810 -0.383 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.027 -1.667 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.389 0.192 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.470 -1.169 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.964 0.460 -1.697 1.00 0.00 H new ATOM 1228 N ALA A 78 9.659 -0.209 -6.024 1.00 0.00 N ATOM 1229 CA ALA A 78 9.803 -0.865 -7.316 1.00 0.00 C ATOM 1230 C ALA A 78 10.971 -0.265 -8.092 1.00 0.00 C ATOM 1231 O ALA A 78 11.708 -0.975 -8.771 1.00 0.00 O ATOM 1232 CB ALA A 78 8.516 -0.706 -8.126 1.00 0.00 C ATOM 0 H ALA A 78 8.702 0.048 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 78 9.998 -1.924 -7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.630 -1.199 -9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.686 -1.159 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.313 0.353 -8.282 1.00 0.00 H new ATOM 1238 N SER A 79 11.127 1.049 -7.988 1.00 0.00 N ATOM 1239 CA SER A 79 12.204 1.741 -8.688 1.00 0.00 C ATOM 1240 C SER A 79 13.567 1.337 -8.129 1.00 0.00 C ATOM 1241 O SER A 79 14.580 1.415 -8.825 1.00 0.00 O ATOM 1242 CB SER A 79 12.025 3.252 -8.552 1.00 0.00 C ATOM 1243 OG SER A 79 12.876 3.912 -9.483 1.00 0.00 O ATOM 0 H SER A 79 10.526 1.655 -7.429 1.00 0.00 H new ATOM 0 HA SER A 79 12.162 1.459 -9.740 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.986 3.525 -8.735 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.263 3.568 -7.536 1.00 0.00 H new ATOM 0 HG SER A 79 12.762 4.882 -9.399 1.00 0.00 H new ATOM 1249 N ARG A 80 13.588 0.911 -6.867 1.00 0.00 N ATOM 1250 CA ARG A 80 14.839 0.502 -6.224 1.00 0.00 C ATOM 1251 C ARG A 80 15.069 -0.993 -6.400 1.00 0.00 C ATOM 1252 O ARG A 80 16.209 -1.451 -6.478 1.00 0.00 O ATOM 1253 CB ARG A 80 14.790 0.833 -4.729 1.00 0.00 C ATOM 1254 CG ARG A 80 14.411 2.310 -4.533 1.00 0.00 C ATOM 1255 CD ARG A 80 15.540 3.218 -5.044 1.00 0.00 C ATOM 1256 NE ARG A 80 15.420 3.411 -6.485 1.00 0.00 N ATOM 1257 CZ ARG A 80 16.101 4.366 -7.110 1.00 0.00 C ATOM 1258 NH1 ARG A 80 16.895 5.150 -6.433 1.00 0.00 N ATOM 1259 NH2 ARG A 80 15.975 4.520 -8.400 1.00 0.00 N ATOM 0 H ARG A 80 12.762 0.840 -6.273 1.00 0.00 H new ATOM 0 HA ARG A 80 15.659 1.045 -6.694 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.063 0.193 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.759 0.633 -4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.487 2.530 -5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.224 2.508 -3.478 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.499 4.182 -4.536 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.508 2.775 -4.809 1.00 0.00 H new ATOM 0 HE ARG A 80 14.803 2.802 -7.022 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.993 5.030 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.418 5.883 -6.912 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.354 3.907 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.498 5.253 -8.880 1.00 0.00 H new ATOM 1273 N HIS A 81 13.974 -1.751 -6.457 1.00 0.00 N ATOM 1274 CA HIS A 81 14.055 -3.207 -6.617 1.00 0.00 C ATOM 1275 C HIS A 81 13.325 -3.652 -7.887 1.00 0.00 C ATOM 1276 O HIS A 81 12.801 -4.763 -7.958 1.00 0.00 O ATOM 1277 CB HIS A 81 13.435 -3.893 -5.390 1.00 0.00 C ATOM 1278 CG HIS A 81 14.431 -3.913 -4.260 1.00 0.00 C ATOM 1279 ND1 HIS A 81 15.375 -2.912 -4.088 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.640 -4.805 -3.239 1.00 0.00 C ATOM 1281 CE1 HIS A 81 16.104 -3.225 -3.001 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.697 -4.371 -2.446 1.00 0.00 N ATOM 0 H HIS A 81 13.024 -1.385 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 81 15.103 -3.493 -6.705 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.533 -3.364 -5.083 1.00 0.00 H new ATOM 0 HB3 HIS A 81 13.137 -4.911 -5.643 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.070 -5.708 -3.076 1.00 0.00 H new ATOM 0 HE1 HIS A 81 16.918 -2.624 -2.623 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.079 -4.829 -1.619 1.00 0.00 H new ATOM 1291 N THR A 82 13.299 -2.775 -8.879 1.00 0.00 N ATOM 1292 CA THR A 82 12.637 -3.076 -10.142 1.00 0.00 C ATOM 1293 C THR A 82 13.013 -4.476 -10.632 1.00 0.00 C ATOM 1294 O THR A 82 12.226 -5.141 -11.305 1.00 0.00 O ATOM 1295 CB THR A 82 13.045 -2.035 -11.197 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.225 -0.773 -10.568 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.955 -1.923 -12.261 1.00 0.00 C ATOM 0 H THR A 82 13.727 -1.850 -8.836 1.00 0.00 H new ATOM 0 HA THR A 82 11.559 -3.041 -9.986 1.00 0.00 H new ATOM 0 HB THR A 82 13.977 -2.345 -11.669 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.436 -0.561 -10.027 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.249 -1.184 -13.006 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.817 -2.890 -12.744 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.020 -1.614 -11.793 1.00 0.00 H new ATOM 1305 N ASP A 83 14.225 -4.906 -10.301 1.00 0.00 N ATOM 1306 CA ASP A 83 14.707 -6.219 -10.723 1.00 0.00 C ATOM 1307 C ASP A 83 13.903 -7.336 -10.071 1.00 0.00 C ATOM 1308 O ASP A 83 13.494 -8.287 -10.736 1.00 0.00 O ATOM 1309 CB ASP A 83 16.184 -6.374 -10.357 1.00 0.00 C ATOM 1310 CG ASP A 83 16.743 -7.651 -10.975 1.00 0.00 C ATOM 1311 OD1 ASP A 83 16.017 -8.296 -11.713 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.891 -7.964 -10.701 1.00 0.00 O ATOM 0 H ASP A 83 14.890 -4.369 -9.745 1.00 0.00 H new ATOM 0 HA ASP A 83 14.585 -6.291 -11.804 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.748 -5.511 -10.712 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.297 -6.405 -9.273 1.00 0.00 H new ATOM 1317 N VAL A 84 13.679 -7.220 -8.770 1.00 0.00 N ATOM 1318 CA VAL A 84 12.924 -8.233 -8.047 1.00 0.00 C ATOM 1319 C VAL A 84 11.456 -8.193 -8.445 1.00 0.00 C ATOM 1320 O VAL A 84 10.853 -9.221 -8.750 1.00 0.00 O ATOM 1321 CB VAL A 84 13.043 -8.000 -6.541 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.234 -9.060 -5.800 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.513 -8.097 -6.125 1.00 0.00 C ATOM 0 H VAL A 84 14.006 -6.442 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 84 13.335 -9.210 -8.301 1.00 0.00 H new ATOM 0 HB VAL A 84 12.660 -7.010 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.317 -8.896 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.187 -8.993 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.618 -10.050 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.599 -7.931 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.896 -9.087 -6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.092 -7.342 -6.656 1.00 0.00 H new ATOM 1333 N VAL A 85 10.885 -6.999 -8.424 1.00 0.00 N ATOM 1334 CA VAL A 85 9.480 -6.824 -8.766 1.00 0.00 C ATOM 1335 C VAL A 85 9.185 -7.294 -10.186 1.00 0.00 C ATOM 1336 O VAL A 85 8.268 -8.072 -10.401 1.00 0.00 O ATOM 1337 CB VAL A 85 9.104 -5.346 -8.640 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.639 -5.154 -9.034 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.308 -4.887 -7.193 1.00 0.00 C ATOM 0 H VAL A 85 11.371 -6.137 -8.174 1.00 0.00 H new ATOM 0 HA VAL A 85 8.890 -7.427 -8.076 1.00 0.00 H new ATOM 0 HB VAL A 85 9.737 -4.755 -9.301 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.373 -4.101 -8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.494 -5.478 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.004 -5.746 -8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.040 -3.834 -7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.676 -5.479 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.353 -5.020 -6.913 1.00 0.00 H new ATOM 1349 N ASP A 86 9.957 -6.796 -11.147 1.00 0.00 N ATOM 1350 CA ASP A 86 9.755 -7.144 -12.561 1.00 0.00 C ATOM 1351 C ASP A 86 9.641 -8.659 -12.787 1.00 0.00 C ATOM 1352 O ASP A 86 9.254 -9.096 -13.871 1.00 0.00 O ATOM 1353 CB ASP A 86 10.906 -6.589 -13.401 1.00 0.00 C ATOM 1354 CG ASP A 86 10.666 -6.887 -14.877 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.975 -6.109 -15.513 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.177 -7.889 -15.350 1.00 0.00 O ATOM 0 H ASP A 86 10.729 -6.151 -10.979 1.00 0.00 H new ATOM 0 HA ASP A 86 8.810 -6.696 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.993 -5.513 -13.248 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.848 -7.033 -13.080 1.00 0.00 H new ATOM 1361 N LYS A 87 9.976 -9.454 -11.781 1.00 0.00 N ATOM 1362 CA LYS A 87 9.900 -10.911 -11.924 1.00 0.00 C ATOM 1363 C LYS A 87 8.444 -11.379 -12.031 1.00 0.00 C ATOM 1364 O LYS A 87 8.174 -12.530 -12.376 1.00 0.00 O ATOM 1365 CB LYS A 87 10.564 -11.587 -10.727 1.00 0.00 C ATOM 1366 CG LYS A 87 12.073 -11.307 -10.754 1.00 0.00 C ATOM 1367 CD LYS A 87 12.692 -11.635 -9.387 1.00 0.00 C ATOM 1368 CE LYS A 87 12.703 -13.147 -9.173 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.404 -13.808 -10.312 1.00 0.00 N ATOM 0 H LYS A 87 10.298 -9.128 -10.870 1.00 0.00 H new ATOM 0 HA LYS A 87 10.422 -11.188 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.131 -11.215 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.382 -12.661 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.549 -11.906 -11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.253 -10.261 -11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.708 -11.244 -9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.122 -11.150 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.204 -13.388 -8.235 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.682 -13.521 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.829 -14.700 -9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.722 -14.005 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.151 -13.180 -10.672 1.00 0.00 H new ATOM 1383 N PHE A 88 7.516 -10.484 -11.709 1.00 0.00 N ATOM 1384 CA PHE A 88 6.083 -10.808 -11.741 1.00 0.00 C ATOM 1385 C PHE A 88 5.453 -10.502 -13.108 1.00 0.00 C ATOM 1386 O PHE A 88 4.469 -11.129 -13.496 1.00 0.00 O ATOM 1387 CB PHE A 88 5.354 -9.995 -10.638 1.00 0.00 C ATOM 1388 CG PHE A 88 4.962 -8.607 -11.161 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.886 -7.833 -11.875 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.671 -8.107 -10.932 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.523 -6.573 -12.357 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.312 -6.846 -11.415 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.238 -6.080 -12.129 1.00 0.00 C ATOM 0 H PHE A 88 7.724 -9.528 -11.422 1.00 0.00 H new ATOM 0 HA PHE A 88 5.975 -11.878 -11.562 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.463 -10.532 -10.312 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.001 -9.892 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.882 -8.211 -12.053 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.954 -8.698 -10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.238 -5.980 -12.907 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.318 -6.463 -11.237 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.959 -5.107 -12.504 1.00 0.00 H new ATOM 1403 N ASP A 89 6.033 -9.562 -13.824 1.00 0.00 N ATOM 1404 CA ASP A 89 5.527 -9.174 -15.144 1.00 0.00 C ATOM 1405 C ASP A 89 4.001 -8.851 -15.108 1.00 0.00 C ATOM 1406 O ASP A 89 3.467 -8.263 -16.049 1.00 0.00 O ATOM 1407 CB ASP A 89 5.784 -10.299 -16.149 1.00 0.00 C ATOM 1408 CG ASP A 89 5.408 -9.839 -17.553 1.00 0.00 C ATOM 1409 OD1 ASP A 89 6.209 -9.151 -18.164 1.00 0.00 O ATOM 1410 OD2 ASP A 89 4.325 -10.182 -17.997 1.00 0.00 O ATOM 0 H ASP A 89 6.859 -9.045 -13.522 1.00 0.00 H new ATOM 0 HA ASP A 89 6.057 -8.271 -15.448 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.834 -10.590 -16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.202 -11.180 -15.878 1.00 0.00 H new ATOM 1415 N ASP A 90 3.316 -9.254 -14.024 1.00 0.00 N ATOM 1416 CA ASP A 90 1.874 -9.018 -13.891 1.00 0.00 C ATOM 1417 C ASP A 90 1.436 -9.153 -12.426 1.00 0.00 C ATOM 1418 O ASP A 90 1.878 -10.051 -11.713 1.00 0.00 O ATOM 1419 CB ASP A 90 1.100 -10.017 -14.752 1.00 0.00 C ATOM 1420 CG ASP A 90 1.499 -11.442 -14.383 1.00 0.00 C ATOM 1421 OD1 ASP A 90 1.349 -11.798 -13.226 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.947 -12.156 -15.264 1.00 0.00 O ATOM 0 H ASP A 90 3.737 -9.742 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 90 1.659 -8.004 -14.229 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.028 -9.881 -14.607 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.304 -9.835 -15.807 1.00 0.00 H new ATOM 1427 N PHE A 91 0.560 -8.243 -12.005 1.00 0.00 N ATOM 1428 CA PHE A 91 0.037 -8.210 -10.630 1.00 0.00 C ATOM 1429 C PHE A 91 -0.288 -9.601 -10.068 1.00 0.00 C ATOM 1430 O PHE A 91 -0.084 -9.852 -8.881 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.233 -7.359 -10.618 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.677 -7.104 -9.202 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.127 -6.040 -8.482 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.650 -7.920 -8.614 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.549 -5.792 -7.170 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.071 -7.674 -7.303 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.521 -6.609 -6.581 1.00 0.00 C ATOM 0 H PHE A 91 0.189 -7.505 -12.604 1.00 0.00 H new ATOM 0 HA PHE A 91 0.816 -7.788 -9.995 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.049 -6.412 -11.125 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.025 -7.867 -11.169 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.377 -5.410 -8.937 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.076 -8.740 -9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.124 -4.970 -6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.820 -8.306 -6.848 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.847 -6.417 -5.569 1.00 0.00 H new ATOM 1447 N THR A 92 -0.810 -10.485 -10.900 1.00 0.00 N ATOM 1448 CA THR A 92 -1.177 -11.827 -10.436 1.00 0.00 C ATOM 1449 C THR A 92 0.039 -12.620 -9.948 1.00 0.00 C ATOM 1450 O THR A 92 -0.027 -13.308 -8.928 1.00 0.00 O ATOM 1451 CB THR A 92 -1.860 -12.597 -11.568 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.016 -11.888 -11.991 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.264 -13.986 -11.070 1.00 0.00 C ATOM 0 H THR A 92 -0.991 -10.309 -11.888 1.00 0.00 H new ATOM 0 HA THR A 92 -1.859 -11.706 -9.594 1.00 0.00 H new ATOM 0 HB THR A 92 -1.171 -12.700 -12.406 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.454 -12.379 -12.717 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.751 -14.534 -11.877 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.376 -14.529 -10.746 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.954 -13.886 -10.232 1.00 0.00 H new ATOM 1461 N SER A 93 1.131 -12.542 -10.691 1.00 0.00 N ATOM 1462 CA SER A 93 2.340 -13.286 -10.337 1.00 0.00 C ATOM 1463 C SER A 93 3.004 -12.745 -9.063 1.00 0.00 C ATOM 1464 O SER A 93 3.696 -13.481 -8.360 1.00 0.00 O ATOM 1465 CB SER A 93 3.335 -13.224 -11.488 1.00 0.00 C ATOM 1466 OG SER A 93 2.738 -13.769 -12.658 1.00 0.00 O ATOM 0 H SER A 93 1.211 -11.978 -11.537 1.00 0.00 H new ATOM 0 HA SER A 93 2.043 -14.317 -10.145 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.637 -12.192 -11.667 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.237 -13.780 -11.234 1.00 0.00 H new ATOM 0 HG SER A 93 1.917 -13.276 -12.866 1.00 0.00 H new ATOM 1472 N LEU A 94 2.812 -11.456 -8.781 1.00 0.00 N ATOM 1473 CA LEU A 94 3.428 -10.847 -7.599 1.00 0.00 C ATOM 1474 C LEU A 94 2.688 -11.218 -6.316 1.00 0.00 C ATOM 1475 O LEU A 94 3.286 -11.764 -5.401 1.00 0.00 O ATOM 1476 CB LEU A 94 3.478 -9.318 -7.754 1.00 0.00 C ATOM 1477 CG LEU A 94 3.999 -8.657 -6.449 1.00 0.00 C ATOM 1478 CD1 LEU A 94 4.978 -7.530 -6.798 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.827 -8.069 -5.646 1.00 0.00 C ATOM 0 H LEU A 94 2.245 -10.821 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 94 4.443 -11.238 -7.521 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.127 -9.052 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.484 -8.938 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 94 4.503 -9.416 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.342 -7.068 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.819 -7.939 -7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.469 -6.781 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.206 -7.609 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.316 -7.317 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.128 -8.864 -5.388 1.00 0.00 H new ATOM 1491 N VAL A 95 1.397 -10.906 -6.240 1.00 0.00 N ATOM 1492 CA VAL A 95 0.621 -11.215 -5.026 1.00 0.00 C ATOM 1493 C VAL A 95 1.005 -12.584 -4.451 1.00 0.00 C ATOM 1494 O VAL A 95 1.195 -12.728 -3.245 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.883 -11.195 -5.333 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.670 -11.616 -4.087 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.309 -9.778 -5.736 1.00 0.00 C ATOM 0 H VAL A 95 0.868 -10.449 -6.983 1.00 0.00 H new ATOM 0 HA VAL A 95 0.853 -10.450 -4.285 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.088 -11.887 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.737 -11.601 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.375 -12.623 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.459 -10.924 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.377 -9.767 -5.953 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.098 -9.088 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.755 -9.470 -6.623 1.00 0.00 H new ATOM 1507 N MET A 96 1.096 -13.583 -5.311 1.00 0.00 N ATOM 1508 CA MET A 96 1.436 -14.931 -4.860 1.00 0.00 C ATOM 1509 C MET A 96 2.938 -15.072 -4.592 1.00 0.00 C ATOM 1510 O MET A 96 3.373 -16.036 -3.961 1.00 0.00 O ATOM 1511 CB MET A 96 1.006 -15.956 -5.915 1.00 0.00 C ATOM 1512 CG MET A 96 1.700 -15.652 -7.249 1.00 0.00 C ATOM 1513 SD MET A 96 3.380 -16.325 -7.225 1.00 0.00 S ATOM 1514 CE MET A 96 2.969 -17.983 -7.821 1.00 0.00 C ATOM 0 H MET A 96 0.942 -13.494 -6.315 1.00 0.00 H new ATOM 0 HA MET A 96 0.905 -15.114 -3.926 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.261 -16.962 -5.583 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.076 -15.928 -6.043 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.134 -16.088 -8.073 1.00 0.00 H new ATOM 0 HG3 MET A 96 1.731 -14.576 -7.418 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.877 -18.582 -7.884 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.270 -18.455 -7.130 1.00 0.00 H new ATOM 0 HE3 MET A 96 2.512 -17.912 -8.808 1.00 0.00 H new ATOM 1524 N GLY A 97 3.727 -14.124 -5.096 1.00 0.00 N ATOM 1525 CA GLY A 97 5.188 -14.183 -4.921 1.00 0.00 C ATOM 1526 C GLY A 97 5.686 -13.233 -3.826 1.00 0.00 C ATOM 1527 O GLY A 97 6.887 -13.163 -3.564 1.00 0.00 O ATOM 0 H GLY A 97 3.392 -13.316 -5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.480 -15.203 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.674 -13.932 -5.864 1.00 0.00 H new ATOM 1531 N ILE A 98 4.773 -12.503 -3.195 1.00 0.00 N ATOM 1532 CA ILE A 98 5.166 -11.564 -2.145 1.00 0.00 C ATOM 1533 C ILE A 98 6.139 -12.216 -1.165 1.00 0.00 C ATOM 1534 O ILE A 98 7.352 -12.159 -1.357 1.00 0.00 O ATOM 1535 CB ILE A 98 3.934 -11.054 -1.395 1.00 0.00 C ATOM 1536 CG1 ILE A 98 2.971 -10.398 -2.385 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.362 -10.016 -0.359 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.628 -10.123 -1.698 1.00 0.00 C ATOM 0 H ILE A 98 3.772 -12.540 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 98 5.667 -10.720 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 98 3.442 -11.891 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.397 -9.466 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.823 -11.048 -3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.485 -9.652 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.055 -10.472 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.853 -9.182 -0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 98 0.945 -9.656 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.200 -11.062 -1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.783 -9.456 -0.850 1.00 0.00 H new ATOM 1550 N HIS A 99 5.610 -12.835 -0.117 1.00 0.00 N ATOM 1551 CA HIS A 99 6.456 -13.483 0.877 1.00 0.00 C ATOM 1552 C HIS A 99 7.602 -14.238 0.204 1.00 0.00 C ATOM 1553 O HIS A 99 8.767 -14.101 0.582 1.00 0.00 O ATOM 1554 CB HIS A 99 5.620 -14.464 1.704 1.00 0.00 C ATOM 1555 CG HIS A 99 5.145 -15.587 0.824 1.00 0.00 C ATOM 1556 ND1 HIS A 99 5.911 -16.720 0.593 1.00 0.00 N ATOM 1557 CD2 HIS A 99 3.985 -15.766 0.112 1.00 0.00 C ATOM 1558 CE1 HIS A 99 5.207 -17.524 -0.227 1.00 0.00 C ATOM 1559 NE2 HIS A 99 4.026 -16.988 -0.551 1.00 0.00 N ATOM 0 H HIS A 99 4.609 -12.902 0.066 1.00 0.00 H new ATOM 0 HA HIS A 99 6.876 -12.714 1.526 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.214 -14.860 2.527 1.00 0.00 H new ATOM 0 HB3 HIS A 99 4.767 -13.949 2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.165 -15.064 0.073 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.554 -18.484 -0.580 1.00 0.00 H new ATOM 0 HE2 HIS A 99 3.309 -17.389 -1.155 1.00 0.00 H new ATOM 1568 N ASP A 100 7.245 -15.044 -0.775 1.00 0.00 N ATOM 1569 CA ASP A 100 8.206 -15.859 -1.507 1.00 0.00 C ATOM 1570 C ASP A 100 9.523 -15.124 -1.821 1.00 0.00 C ATOM 1571 O ASP A 100 10.424 -15.063 -0.995 1.00 0.00 O ATOM 1572 CB ASP A 100 7.576 -16.325 -2.817 1.00 0.00 C ATOM 1573 CG ASP A 100 8.544 -17.234 -3.566 1.00 0.00 C ATOM 1574 OD1 ASP A 100 9.547 -17.610 -2.983 1.00 0.00 O ATOM 1575 OD2 ASP A 100 8.268 -17.542 -4.714 1.00 0.00 O ATOM 0 H ASP A 100 6.281 -15.156 -1.089 1.00 0.00 H new ATOM 0 HA ASP A 100 8.456 -16.701 -0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.647 -16.858 -2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.321 -15.464 -3.434 1.00 0.00 H new ATOM 1580 N VAL A 101 9.632 -14.637 -3.061 1.00 0.00 N ATOM 1581 CA VAL A 101 10.852 -13.978 -3.549 1.00 0.00 C ATOM 1582 C VAL A 101 11.044 -12.543 -3.039 1.00 0.00 C ATOM 1583 O VAL A 101 12.133 -12.176 -2.601 1.00 0.00 O ATOM 1584 CB VAL A 101 10.816 -13.964 -5.089 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.368 -15.338 -5.599 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.825 -12.900 -5.588 1.00 0.00 C ATOM 0 H VAL A 101 8.884 -14.687 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 101 11.694 -14.551 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 101 11.813 -13.731 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.342 -15.331 -6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.070 -16.099 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.373 -15.563 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.809 -12.900 -6.678 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.828 -13.126 -5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.135 -11.918 -5.230 1.00 0.00 H new ATOM 1596 N ILE A 102 10.014 -11.734 -3.152 1.00 0.00 N ATOM 1597 CA ILE A 102 10.106 -10.332 -2.757 1.00 0.00 C ATOM 1598 C ILE A 102 10.615 -10.147 -1.321 1.00 0.00 C ATOM 1599 O ILE A 102 11.455 -9.283 -1.073 1.00 0.00 O ATOM 1600 CB ILE A 102 8.730 -9.668 -2.942 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.466 -9.415 -4.471 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.688 -8.332 -2.178 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.135 -10.046 -4.886 1.00 0.00 C ATOM 0 H ILE A 102 9.102 -12.015 -3.512 1.00 0.00 H new ATOM 0 HA ILE A 102 10.843 -9.850 -3.399 1.00 0.00 H new ATOM 0 HB ILE A 102 7.957 -10.328 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.448 -8.344 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.278 -9.837 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.712 -7.866 -2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.860 -8.514 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.462 -7.668 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.962 -9.865 -5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.168 -11.120 -4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.326 -9.603 -4.305 1.00 0.00 H new ATOM 1615 N HIS A 103 10.105 -10.924 -0.378 1.00 0.00 N ATOM 1616 CA HIS A 103 10.535 -10.776 1.018 1.00 0.00 C ATOM 1617 C HIS A 103 11.742 -11.657 1.334 1.00 0.00 C ATOM 1618 O HIS A 103 12.386 -11.484 2.370 1.00 0.00 O ATOM 1619 CB HIS A 103 9.374 -11.115 1.953 1.00 0.00 C ATOM 1620 CG HIS A 103 8.430 -9.939 2.021 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.067 -10.067 1.820 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.651 -8.604 2.253 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.524 -8.837 1.931 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.449 -7.905 2.195 1.00 0.00 N ATOM 0 H HIS A 103 9.408 -11.651 -0.540 1.00 0.00 H new ATOM 0 HA HIS A 103 10.837 -9.740 1.170 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.847 -11.999 1.592 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.750 -11.352 2.948 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.565 -10.933 1.624 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.616 -8.161 2.451 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.470 -8.629 1.820 1.00 0.00 H new ATOM 1632 N LEU A 104 12.055 -12.592 0.445 1.00 0.00 N ATOM 1633 CA LEU A 104 13.201 -13.474 0.663 1.00 0.00 C ATOM 1634 C LEU A 104 14.490 -12.778 0.231 1.00 0.00 C ATOM 1635 O LEU A 104 15.552 -12.993 0.821 1.00 0.00 O ATOM 1636 CB LEU A 104 13.016 -14.789 -0.123 1.00 0.00 C ATOM 1637 CG LEU A 104 14.352 -15.592 -0.165 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.061 -17.094 -0.029 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.076 -15.339 -1.504 1.00 0.00 C ATOM 0 H LEU A 104 11.543 -12.760 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 104 13.268 -13.707 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.237 -15.392 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.685 -14.570 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 104 14.985 -15.264 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.998 -17.650 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.557 -17.283 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.421 -17.416 -0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.008 -15.903 -1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.439 -15.659 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.293 -14.276 -1.605 1.00 0.00 H new ATOM 1651 N GLU A 105 14.392 -11.945 -0.799 1.00 0.00 N ATOM 1652 CA GLU A 105 15.559 -11.230 -1.298 1.00 0.00 C ATOM 1653 C GLU A 105 15.938 -10.097 -0.347 1.00 0.00 C ATOM 1654 O GLU A 105 17.068 -10.037 0.136 1.00 0.00 O ATOM 1655 CB GLU A 105 15.272 -10.673 -2.699 1.00 0.00 C ATOM 1656 CG GLU A 105 16.541 -10.051 -3.289 1.00 0.00 C ATOM 1657 CD GLU A 105 17.595 -11.129 -3.518 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.216 -12.280 -3.661 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.767 -10.788 -3.545 1.00 0.00 O ATOM 0 H GLU A 105 13.525 -11.750 -1.300 1.00 0.00 H new ATOM 0 HA GLU A 105 16.397 -11.925 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.913 -11.471 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.482 -9.924 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.308 -9.554 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.930 -9.289 -2.614 1.00 0.00 H new ATOM 1666 N VAL A 106 14.991 -9.207 -0.072 1.00 0.00 N ATOM 1667 CA VAL A 106 15.251 -8.089 0.831 1.00 0.00 C ATOM 1668 C VAL A 106 15.986 -8.575 2.076 1.00 0.00 C ATOM 1669 O VAL A 106 16.880 -7.900 2.588 1.00 0.00 O ATOM 1670 CB VAL A 106 13.935 -7.429 1.250 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.147 -7.000 0.008 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.106 -8.426 2.064 1.00 0.00 C ATOM 0 H VAL A 106 14.046 -9.235 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 106 15.870 -7.362 0.306 1.00 0.00 H new ATOM 0 HB VAL A 106 14.150 -6.549 1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.212 -6.531 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.737 -6.289 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.930 -7.875 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.168 -7.959 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.895 -9.306 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.664 -8.723 2.952 1.00 0.00 H new ATOM 1682 N ASN A 107 15.597 -9.752 2.559 1.00 0.00 N ATOM 1683 CA ASN A 107 16.219 -10.325 3.745 1.00 0.00 C ATOM 1684 C ASN A 107 17.727 -10.447 3.558 1.00 0.00 C ATOM 1685 O ASN A 107 18.498 -10.179 4.479 1.00 0.00 O ATOM 1686 CB ASN A 107 15.625 -11.706 4.029 1.00 0.00 C ATOM 1687 CG ASN A 107 16.061 -12.188 5.409 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.789 -11.485 6.111 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.657 -13.350 5.842 1.00 0.00 N ATOM 0 H ASN A 107 14.858 -10.323 2.149 1.00 0.00 H new ATOM 0 HA ASN A 107 16.024 -9.663 4.589 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.537 -11.661 3.978 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.951 -12.415 3.268 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.944 -13.679 6.764 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.054 -13.930 5.259 1.00 0.00 H new ATOM 1696 N LYS A 108 18.144 -10.853 2.363 1.00 0.00 N ATOM 1697 CA LYS A 108 19.565 -11.004 2.080 1.00 0.00 C ATOM 1698 C LYS A 108 20.241 -9.639 2.012 1.00 0.00 C ATOM 1699 O LYS A 108 21.415 -9.499 2.354 1.00 0.00 O ATOM 1700 CB LYS A 108 19.762 -11.742 0.758 1.00 0.00 C ATOM 1701 CG LYS A 108 19.249 -13.176 0.894 1.00 0.00 C ATOM 1702 CD LYS A 108 19.603 -13.965 -0.365 1.00 0.00 C ATOM 1703 CE LYS A 108 19.030 -15.378 -0.260 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.163 -16.068 -1.575 1.00 0.00 N ATOM 0 H LYS A 108 17.526 -11.081 1.584 1.00 0.00 H new ATOM 0 HA LYS A 108 20.018 -11.583 2.885 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.228 -11.228 -0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.817 -11.746 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.692 -13.650 1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.169 -13.175 1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.202 -13.463 -1.246 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.685 -14.008 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.557 -15.939 0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.982 -15.336 0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.773 -17.029 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 18.641 -15.536 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.167 -16.121 -1.839 1.00 0.00 H new ATOM 1718 N LEU A 109 19.489 -8.636 1.569 1.00 0.00 N ATOM 1719 CA LEU A 109 20.026 -7.285 1.460 1.00 0.00 C ATOM 1720 C LEU A 109 20.294 -6.702 2.849 1.00 0.00 C ATOM 1721 O LEU A 109 21.295 -6.018 3.062 1.00 0.00 O ATOM 1722 CB LEU A 109 19.031 -6.385 0.695 1.00 0.00 C ATOM 1723 CG LEU A 109 19.293 -6.478 -0.813 1.00 0.00 C ATOM 1724 CD1 LEU A 109 19.165 -7.931 -1.267 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.271 -5.621 -1.561 1.00 0.00 C ATOM 0 H LEU A 109 18.515 -8.732 1.282 1.00 0.00 H new ATOM 0 HA LEU A 109 20.967 -7.327 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 109 18.008 -6.691 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.133 -5.352 1.027 1.00 0.00 H new ATOM 0 HG LEU A 109 20.299 -6.118 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.352 -7.995 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.893 -8.544 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.159 -8.292 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.456 -5.686 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 109 17.265 -5.981 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.362 -4.583 -1.240 1.00 0.00 H new ATOM 1737 N TYR A 110 19.391 -6.977 3.791 1.00 0.00 N ATOM 1738 CA TYR A 110 19.537 -6.475 5.162 1.00 0.00 C ATOM 1739 C TYR A 110 19.240 -7.578 6.172 1.00 0.00 C ATOM 1740 O TYR A 110 18.320 -8.372 5.985 1.00 0.00 O ATOM 1741 CB TYR A 110 18.582 -5.302 5.390 1.00 0.00 C ATOM 1742 CG TYR A 110 18.846 -4.228 4.360 1.00 0.00 C ATOM 1743 CD1 TYR A 110 19.962 -3.392 4.492 1.00 0.00 C ATOM 1744 CD2 TYR A 110 17.977 -4.069 3.273 1.00 0.00 C ATOM 1745 CE1 TYR A 110 20.209 -2.398 3.538 1.00 0.00 C ATOM 1746 CE2 TYR A 110 18.224 -3.074 2.319 1.00 0.00 C ATOM 1747 CZ TYR A 110 19.340 -2.238 2.452 1.00 0.00 C ATOM 1748 OH TYR A 110 19.583 -1.257 1.512 1.00 0.00 O ATOM 0 H TYR A 110 18.555 -7.540 3.634 1.00 0.00 H new ATOM 0 HA TYR A 110 20.565 -6.141 5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 110 17.549 -5.642 5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.717 -4.899 6.394 1.00 0.00 H new ATOM 0 HD1 TYR A 110 20.632 -3.514 5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.117 -4.714 3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 110 21.070 -1.754 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.554 -2.951 1.481 1.00 0.00 H new ATOM 0 HH TYR A 110 18.885 -1.283 0.824 1.00 0.00 H new ATOM 1758 N HIS A 111 20.027 -7.620 7.243 1.00 0.00 N ATOM 1759 CA HIS A 111 19.838 -8.632 8.277 1.00 0.00 C ATOM 1760 C HIS A 111 18.415 -8.579 8.826 1.00 0.00 C ATOM 1761 O HIS A 111 17.871 -7.500 9.065 1.00 0.00 O ATOM 1762 CB HIS A 111 20.834 -8.407 9.416 1.00 0.00 C ATOM 1763 CG HIS A 111 22.237 -8.507 8.881 1.00 0.00 C ATOM 1764 ND1 HIS A 111 22.968 -7.389 8.509 1.00 0.00 N ATOM 1765 CD2 HIS A 111 23.055 -9.584 8.650 1.00 0.00 C ATOM 1766 CE1 HIS A 111 24.170 -7.817 8.078 1.00 0.00 C ATOM 1767 NE2 HIS A 111 24.274 -9.147 8.144 1.00 0.00 N ATOM 0 H HIS A 111 20.795 -6.971 7.417 1.00 0.00 H new ATOM 0 HA HIS A 111 20.008 -9.613 7.834 1.00 0.00 H new ATOM 0 HB2 HIS A 111 20.674 -7.427 9.866 1.00 0.00 H new ATOM 0 HB3 HIS A 111 20.679 -9.147 10.201 1.00 0.00 H new ATOM 0 HD2 HIS A 111 22.792 -10.615 8.833 1.00 0.00 H new ATOM 0 HE1 HIS A 111 24.954 -7.165 7.723 1.00 0.00 H new ATOM 0 HE2 HIS A 111 25.076 -9.719 7.880 1.00 0.00 H new ATOM 1776 N GLU A 112 17.818 -9.750 9.022 1.00 0.00 N ATOM 1777 CA GLU A 112 16.457 -9.826 9.542 1.00 0.00 C ATOM 1778 C GLU A 112 16.157 -11.255 10.041 1.00 0.00 C ATOM 1779 O GLU A 112 16.393 -12.221 9.317 1.00 0.00 O ATOM 1780 CB GLU A 112 15.464 -9.448 8.434 1.00 0.00 C ATOM 1781 CG GLU A 112 14.099 -9.114 9.044 1.00 0.00 C ATOM 1782 CD GLU A 112 13.452 -10.378 9.601 1.00 0.00 C ATOM 1783 OE1 GLU A 112 13.692 -11.437 9.046 1.00 0.00 O ATOM 1784 OE2 GLU A 112 12.728 -10.267 10.575 1.00 0.00 O ATOM 0 H GLU A 112 18.251 -10.653 8.830 1.00 0.00 H new ATOM 0 HA GLU A 112 16.356 -9.132 10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 112 15.840 -8.592 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 112 15.364 -10.272 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.217 -8.376 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 112 13.453 -8.668 8.288 1.00 0.00 H new ATOM 1791 N PRO A 113 15.646 -11.414 11.256 1.00 0.00 N ATOM 1792 CA PRO A 113 15.331 -12.767 11.813 1.00 0.00 C ATOM 1793 C PRO A 113 14.092 -13.388 11.159 1.00 0.00 C ATOM 1794 O PRO A 113 14.167 -14.462 10.564 1.00 0.00 O ATOM 1795 CB PRO A 113 15.099 -12.499 13.307 1.00 0.00 C ATOM 1796 CG PRO A 113 14.635 -11.079 13.380 1.00 0.00 C ATOM 1797 CD PRO A 113 15.318 -10.340 12.223 1.00 0.00 C ATOM 0 HA PRO A 113 16.130 -13.485 11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 113 14.353 -13.179 13.718 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.014 -12.645 13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 113 13.550 -11.020 13.292 1.00 0.00 H new ATOM 0 HG3 PRO A 113 14.902 -10.632 14.338 1.00 0.00 H new ATOM 0 HD2 PRO A 113 14.658 -9.593 11.781 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.214 -9.816 12.557 1.00 0.00 H new ATOM 1805 N SER A 114 12.955 -12.704 11.277 1.00 0.00 N ATOM 1806 CA SER A 114 11.705 -13.198 10.695 1.00 0.00 C ATOM 1807 C SER A 114 10.839 -12.038 10.217 1.00 0.00 C ATOM 1808 O SER A 114 10.496 -11.146 10.992 1.00 0.00 O ATOM 1809 CB SER A 114 10.936 -14.016 11.731 1.00 0.00 C ATOM 1810 OG SER A 114 9.793 -14.598 11.115 1.00 0.00 O ATOM 0 H SER A 114 12.872 -11.813 11.766 1.00 0.00 H new ATOM 0 HA SER A 114 11.949 -13.829 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.577 -14.795 12.145 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.631 -13.379 12.561 1.00 0.00 H new ATOM 0 HG SER A 114 9.298 -15.125 11.776 1.00 0.00 H new ATOM 1816 N LEU A 115 10.492 -12.054 8.932 1.00 0.00 N ATOM 1817 CA LEU A 115 9.664 -10.996 8.356 1.00 0.00 C ATOM 1818 C LEU A 115 8.175 -11.285 8.608 1.00 0.00 C ATOM 1819 O LEU A 115 7.779 -12.443 8.747 1.00 0.00 O ATOM 1820 CB LEU A 115 9.931 -10.898 6.839 1.00 0.00 C ATOM 1821 CG LEU A 115 11.203 -10.056 6.577 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.798 -10.427 5.214 1.00 0.00 C ATOM 1823 CD2 LEU A 115 10.851 -8.558 6.576 1.00 0.00 C ATOM 0 H LEU A 115 10.769 -12.782 8.273 1.00 0.00 H new ATOM 0 HA LEU A 115 9.920 -10.049 8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.053 -11.896 6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.075 -10.444 6.340 1.00 0.00 H new ATOM 0 HG LEU A 115 11.927 -10.261 7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.693 -9.832 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.058 -11.485 5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.066 -10.228 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.752 -7.973 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.120 -8.357 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.431 -8.282 7.543 1.00 0.00 H new ATOM 1835 N PRO A 116 7.350 -10.259 8.668 1.00 0.00 N ATOM 1836 CA PRO A 116 5.888 -10.416 8.905 1.00 0.00 C ATOM 1837 C PRO A 116 5.319 -11.670 8.237 1.00 0.00 C ATOM 1838 O PRO A 116 5.888 -12.185 7.274 1.00 0.00 O ATOM 1839 CB PRO A 116 5.304 -9.147 8.288 1.00 0.00 C ATOM 1840 CG PRO A 116 6.367 -8.099 8.465 1.00 0.00 C ATOM 1841 CD PRO A 116 7.720 -8.838 8.517 1.00 0.00 C ATOM 0 HA PRO A 116 5.648 -10.540 9.961 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.067 -9.294 7.234 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.378 -8.857 8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.348 -7.386 7.641 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.201 -7.532 9.381 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.300 -8.672 7.609 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.330 -8.494 9.352 1.00 0.00 H new ATOM 1849 N HIS A 117 4.190 -12.151 8.755 1.00 0.00 N ATOM 1850 CA HIS A 117 3.547 -13.342 8.202 1.00 0.00 C ATOM 1851 C HIS A 117 2.618 -12.962 7.054 1.00 0.00 C ATOM 1852 O HIS A 117 1.740 -12.113 7.208 1.00 0.00 O ATOM 1853 CB HIS A 117 2.750 -14.060 9.292 1.00 0.00 C ATOM 1854 CG HIS A 117 2.251 -15.376 8.763 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.109 -16.350 8.274 1.00 0.00 N ATOM 1856 CD2 HIS A 117 0.987 -15.895 8.641 1.00 0.00 C ATOM 1857 CE1 HIS A 117 2.355 -17.395 7.884 1.00 0.00 C ATOM 1858 NE2 HIS A 117 1.054 -17.169 8.086 1.00 0.00 N ATOM 0 H HIS A 117 3.704 -11.738 9.551 1.00 0.00 H new ATOM 0 HA HIS A 117 4.322 -14.009 7.823 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.377 -14.222 10.169 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.911 -13.442 9.611 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.077 -15.391 8.932 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.753 -18.305 7.460 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.277 -17.796 7.878 1.00 0.00 H new ATOM 1867 N ILE A 118 2.822 -13.595 5.903 1.00 0.00 N ATOM 1868 CA ILE A 118 2.004 -13.319 4.721 1.00 0.00 C ATOM 1869 C ILE A 118 1.961 -14.553 3.815 1.00 0.00 C ATOM 1870 O ILE A 118 3.001 -15.095 3.443 1.00 0.00 O ATOM 1871 CB ILE A 118 2.592 -12.112 3.946 1.00 0.00 C ATOM 1872 CG1 ILE A 118 4.087 -11.980 4.275 1.00 0.00 C ATOM 1873 CG2 ILE A 118 1.873 -10.820 4.358 1.00 0.00 C ATOM 1874 CD1 ILE A 118 4.761 -11.057 3.261 1.00 0.00 C ATOM 0 H ILE A 118 3.544 -14.301 5.761 1.00 0.00 H new ATOM 0 HA ILE A 118 0.989 -13.078 5.038 1.00 0.00 H new ATOM 0 HB ILE A 118 2.456 -12.274 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.213 -11.583 5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.561 -12.962 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.294 -9.978 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.810 -10.907 4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.004 -10.656 5.428 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.821 -10.967 3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.648 -11.472 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.296 -10.072 3.300 1.00 0.00 H new ATOM 1886 N ASN A 119 0.748 -15.000 3.476 1.00 0.00 N ATOM 1887 CA ASN A 119 0.586 -16.187 2.624 1.00 0.00 C ATOM 1888 C ASN A 119 -0.435 -15.942 1.516 1.00 0.00 C ATOM 1889 O ASN A 119 -1.637 -15.875 1.769 1.00 0.00 O ATOM 1890 CB ASN A 119 0.133 -17.374 3.474 1.00 0.00 C ATOM 1891 CG ASN A 119 0.260 -18.667 2.675 1.00 0.00 C ATOM 1892 OD1 ASN A 119 0.027 -19.752 3.207 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.619 -18.615 1.422 1.00 0.00 N ATOM 0 H ASN A 119 -0.126 -14.567 3.772 1.00 0.00 H new ATOM 0 HA ASN A 119 1.550 -16.403 2.162 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.737 -17.435 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.901 -17.232 3.790 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.707 -19.475 0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.811 -17.714 0.984 1.00 0.00 H new ATOM 1900 N GLY A 120 0.057 -15.820 0.285 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.810 -15.595 -0.866 1.00 0.00 C ATOM 1902 C GLY A 120 -1.227 -16.919 -1.485 1.00 0.00 C ATOM 1903 O GLY A 120 -0.385 -17.758 -1.808 1.00 0.00 O ATOM 0 H GLY A 120 1.051 -15.873 0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.694 -15.036 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.290 -14.988 -1.607 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.531 -17.100 -1.651 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.070 -18.330 -2.241 1.00 0.00 C ATOM 1909 C GLN A 121 -3.980 -17.981 -3.412 1.00 0.00 C ATOM 1910 O GLN A 121 -4.853 -17.138 -3.287 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.859 -19.098 -1.181 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.270 -20.465 -1.729 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.040 -21.347 -1.907 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.302 -21.586 -0.951 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.773 -21.849 -3.082 1.00 0.00 N ATOM 0 H GLN A 121 -3.239 -16.414 -1.387 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.250 -18.951 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.253 -19.223 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.744 -18.531 -0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.974 -20.942 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.782 -20.344 -2.684 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.386 -21.650 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.952 -22.440 -3.209 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.760 -18.616 -4.561 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.566 -18.330 -5.740 1.00 0.00 C ATOM 1926 C LEU A 122 -5.892 -19.101 -5.706 1.00 0.00 C ATOM 1927 O LEU A 122 -5.922 -20.302 -5.435 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.759 -18.707 -7.013 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.599 -17.491 -7.939 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.555 -16.528 -7.359 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.134 -17.969 -9.314 1.00 0.00 C ATOM 0 H LEU A 122 -3.038 -19.324 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.802 -17.266 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.777 -19.084 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.267 -19.511 -7.546 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.555 -16.974 -8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.446 -15.668 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.879 -16.190 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.597 -17.041 -7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.018 -17.112 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.178 -18.484 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.874 -18.653 -9.731 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.976 -18.390 -6.003 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.319 -18.985 -6.033 1.00 0.00 C ATOM 1945 C LEU A 123 -8.843 -18.955 -7.474 1.00 0.00 C ATOM 1946 O LEU A 123 -8.138 -18.511 -8.381 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.290 -18.195 -5.102 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.498 -17.359 -4.088 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.434 -16.346 -3.393 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.867 -18.293 -3.038 1.00 0.00 C ATOM 0 H LEU A 123 -6.955 -17.395 -6.228 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.264 -20.014 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.928 -17.544 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.946 -18.889 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.711 -16.812 -4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.864 -15.757 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.872 -15.683 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.228 -16.882 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.304 -17.701 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.653 -18.843 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.197 -18.996 -3.532 1.00 0.00 H new ATOM 1962 N PRO A 124 -10.051 -19.405 -7.705 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.645 -19.410 -9.054 1.00 0.00 C ATOM 1964 C PRO A 124 -11.394 -18.106 -9.354 1.00 0.00 C ATOM 1965 O PRO A 124 -11.686 -17.323 -8.451 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.601 -20.610 -9.011 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.993 -20.769 -7.556 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.979 -19.959 -6.713 1.00 0.00 C ATOM 0 HA PRO A 124 -9.897 -19.486 -9.843 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.477 -20.435 -9.636 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.116 -21.511 -9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -13.007 -20.406 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.979 -21.820 -7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.473 -19.171 -6.145 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.461 -20.594 -5.994 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.696 -17.893 -10.627 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.414 -16.694 -11.060 1.00 0.00 C ATOM 1978 C ASN A 125 -11.539 -15.442 -10.930 1.00 0.00 C ATOM 1979 O ASN A 125 -12.047 -14.354 -10.690 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.696 -16.517 -10.236 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.687 -15.633 -10.988 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.328 -15.008 -11.986 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -15.918 -15.545 -10.567 1.00 0.00 N ATOM 0 H ASN A 125 -11.456 -18.535 -11.383 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.673 -16.823 -12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.145 -17.490 -10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.458 -16.070 -9.271 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.586 -14.957 -11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -16.212 -16.064 -9.740 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.222 -15.623 -11.087 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.253 -14.517 -10.993 1.00 0.00 C ATOM 1992 C ASN A 126 -9.304 -13.816 -9.627 1.00 0.00 C ATOM 1993 O ASN A 126 -9.199 -12.593 -9.540 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.461 -13.501 -12.146 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.705 -12.629 -11.927 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -11.035 -12.271 -10.799 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -11.415 -12.261 -12.959 1.00 0.00 N ATOM 0 H ASN A 126 -9.798 -16.530 -11.281 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.258 -14.952 -11.092 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.581 -12.863 -12.230 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.556 -14.038 -13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -12.241 -11.678 -12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -11.143 -12.557 -13.897 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.420 -14.610 -8.559 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.441 -14.070 -7.191 1.00 0.00 C ATOM 2006 C GLN A 127 -8.228 -14.592 -6.425 1.00 0.00 C ATOM 2007 O GLN A 127 -7.771 -15.708 -6.669 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.728 -14.490 -6.482 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.929 -13.908 -7.226 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.216 -14.247 -6.486 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -13.197 -15.011 -5.520 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -14.341 -13.721 -6.883 1.00 0.00 N ATOM 0 H GLN A 127 -9.501 -15.625 -8.612 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.404 -12.981 -7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.799 -15.577 -6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.720 -14.138 -5.450 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.824 -12.827 -7.313 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.967 -14.307 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -14.354 -13.089 -7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.208 -13.942 -6.393 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.695 -13.775 -5.514 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.514 -14.172 -4.736 1.00 0.00 C ATOM 2023 C ILE A 128 -6.747 -13.959 -3.243 1.00 0.00 C ATOM 2024 O ILE A 128 -7.169 -12.891 -2.819 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.295 -13.355 -5.191 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.160 -13.447 -6.720 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.019 -13.911 -4.529 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.108 -12.448 -7.205 1.00 0.00 C ATOM 0 H ILE A 128 -8.055 -12.846 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.330 -15.233 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.429 -12.314 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.876 -14.459 -7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.120 -13.238 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.157 -13.329 -4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.113 -13.845 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.883 -14.953 -4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.015 -12.516 -8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.411 -11.438 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.148 -12.678 -6.743 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.457 -14.987 -2.448 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.625 -14.904 -0.997 1.00 0.00 C ATOM 2042 C ALA A 129 -5.279 -14.658 -0.334 1.00 0.00 C ATOM 2043 O ALA A 129 -4.393 -15.510 -0.365 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.227 -16.204 -0.464 1.00 0.00 C ATOM 0 H ALA A 129 -6.106 -15.885 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.297 -14.077 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.348 -16.133 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.199 -16.372 -0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.564 -17.036 -0.700 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.132 -13.481 0.248 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.896 -13.097 0.905 1.00 0.00 C ATOM 2052 C LEU A 130 -4.083 -13.040 2.418 1.00 0.00 C ATOM 2053 O LEU A 130 -4.797 -12.179 2.935 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.491 -11.725 0.386 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.121 -11.299 0.973 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.008 -11.564 -0.047 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.163 -9.810 1.294 1.00 0.00 C ATOM 0 H LEU A 130 -5.861 -12.769 0.279 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.122 -13.834 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.436 -11.744 -0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.251 -10.991 0.653 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.920 -11.873 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.049 -11.262 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.980 -12.627 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.202 -10.992 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.204 -9.500 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.364 -9.247 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.951 -9.617 2.021 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.424 -13.953 3.125 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.512 -13.990 4.584 1.00 0.00 C ATOM 2071 C ARG A 131 -2.441 -13.088 5.195 1.00 0.00 C ATOM 2072 O ARG A 131 -1.328 -12.997 4.677 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.322 -15.424 5.080 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.623 -15.492 6.574 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.317 -16.897 7.090 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.335 -17.837 6.631 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.406 -19.068 7.126 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.559 -19.453 8.041 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -5.323 -19.891 6.699 1.00 0.00 N ATOM 0 H ARG A 131 -2.827 -14.673 2.717 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.496 -13.632 4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -3.982 -16.099 4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.301 -15.753 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.023 -14.757 7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.669 -15.245 6.757 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -2.335 -17.215 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -3.281 -16.892 8.179 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.003 -17.544 5.918 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.843 -18.809 8.376 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -3.613 -20.398 8.421 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.986 -19.590 5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.377 -20.836 7.079 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.782 -12.418 6.297 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.834 -11.518 6.965 1.00 0.00 C ATOM 2095 C TYR A 132 -1.964 -11.621 8.484 1.00 0.00 C ATOM 2096 O TYR A 132 -3.041 -11.901 9.005 1.00 0.00 O ATOM 2097 CB TYR A 132 -2.095 -10.073 6.526 1.00 0.00 C ATOM 2098 CG TYR A 132 -1.120 -9.150 7.215 1.00 0.00 C ATOM 2099 CD1 TYR A 132 -1.389 -8.682 8.507 1.00 0.00 C ATOM 2100 CD2 TYR A 132 0.056 -8.761 6.561 1.00 0.00 C ATOM 2101 CE1 TYR A 132 -0.484 -7.825 9.143 1.00 0.00 C ATOM 2102 CE2 TYR A 132 0.962 -7.905 7.199 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.692 -7.436 8.490 1.00 0.00 C ATOM 2104 OH TYR A 132 1.586 -6.592 9.118 1.00 0.00 O ATOM 0 H TYR A 132 -3.697 -12.478 6.744 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.823 -11.812 6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.991 -9.987 5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -3.118 -9.787 6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.295 -8.982 9.013 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.264 -9.121 5.564 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.693 -7.463 10.139 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.869 -7.607 6.695 1.00 0.00 H new ATOM 0 HH TYR A 132 1.440 -6.623 10.087 1.00 0.00 H new ATOM 2114 N SER A 133 -0.858 -11.389 9.184 1.00 0.00 N ATOM 2115 CA SER A 133 -0.858 -11.454 10.639 1.00 0.00 C ATOM 2116 C SER A 133 0.438 -10.868 11.200 1.00 0.00 C ATOM 2117 O SER A 133 1.517 -11.095 10.654 1.00 0.00 O ATOM 2118 CB SER A 133 -1.005 -12.905 11.094 1.00 0.00 C ATOM 2119 OG SER A 133 0.285 -13.477 11.273 1.00 0.00 O ATOM 0 H SER A 133 0.044 -11.156 8.769 1.00 0.00 H new ATOM 0 HA SER A 133 -1.699 -10.870 11.013 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.567 -12.950 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.568 -13.474 10.354 1.00 0.00 H new ATOM 0 HG SER A 133 0.192 -14.407 11.566 1.00 0.00 H new ATOM 2125 N SER A 134 0.324 -10.118 12.294 1.00 0.00 N ATOM 2126 CA SER A 134 1.499 -9.512 12.919 1.00 0.00 C ATOM 2127 C SER A 134 1.073 -8.565 14.054 1.00 0.00 C ATOM 2128 O SER A 134 -0.027 -8.012 14.026 1.00 0.00 O ATOM 2129 CB SER A 134 2.307 -8.733 11.867 1.00 0.00 C ATOM 2130 OG SER A 134 1.414 -8.153 10.925 1.00 0.00 O ATOM 0 H SER A 134 -0.559 -9.916 12.762 1.00 0.00 H new ATOM 0 HA SER A 134 2.120 -10.304 13.337 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.900 -7.956 12.349 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.005 -9.400 11.361 1.00 0.00 H new ATOM 0 HG SER A 134 1.835 -8.139 10.040 1.00 0.00 H new ATOM 2136 N PRO A 135 1.920 -8.373 15.044 1.00 0.00 N ATOM 2137 CA PRO A 135 1.614 -7.474 16.204 1.00 0.00 C ATOM 2138 C PRO A 135 1.629 -5.995 15.809 1.00 0.00 C ATOM 2139 O PRO A 135 0.934 -5.175 16.413 1.00 0.00 O ATOM 2140 CB PRO A 135 2.735 -7.791 17.207 1.00 0.00 C ATOM 2141 CG PRO A 135 3.878 -8.265 16.369 1.00 0.00 C ATOM 2142 CD PRO A 135 3.258 -8.987 15.171 1.00 0.00 C ATOM 0 HA PRO A 135 0.615 -7.644 16.606 1.00 0.00 H new ATOM 0 HB2 PRO A 135 3.009 -6.909 17.786 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.424 -8.555 17.919 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.495 -7.428 16.042 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.524 -8.935 16.936 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.851 -8.845 14.267 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.191 -10.061 15.342 1.00 0.00 H new ATOM 2150 N ARG A 136 2.424 -5.661 14.798 1.00 0.00 N ATOM 2151 CA ARG A 136 2.521 -4.278 14.340 1.00 0.00 C ATOM 2152 C ARG A 136 1.161 -3.782 13.843 1.00 0.00 C ATOM 2153 O ARG A 136 0.942 -2.579 13.699 1.00 0.00 O ATOM 2154 CB ARG A 136 3.563 -4.171 13.213 1.00 0.00 C ATOM 2155 CG ARG A 136 4.097 -2.736 13.135 1.00 0.00 C ATOM 2156 CD ARG A 136 5.064 -2.613 11.957 1.00 0.00 C ATOM 2157 NE ARG A 136 5.653 -1.279 11.923 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.775 -1.041 11.251 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.368 -2.008 10.606 1.00 0.00 N ATOM 2160 NH2 ARG A 136 7.284 0.161 11.237 1.00 0.00 N ATOM 0 H ARG A 136 3.006 -6.322 14.283 1.00 0.00 H new ATOM 0 HA ARG A 136 2.834 -3.654 15.177 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.383 -4.865 13.397 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.113 -4.454 12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.271 -2.036 13.015 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.604 -2.475 14.064 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.850 -3.363 12.043 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.537 -2.809 11.023 1.00 0.00 H new ATOM 0 HE ARG A 136 5.196 -0.516 12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.971 -2.947 10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.229 -1.825 10.091 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.821 0.917 11.742 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.145 0.344 10.722 1.00 0.00 H new ATOM 2174 N ARG A 137 0.253 -4.720 13.589 1.00 0.00 N ATOM 2175 CA ARG A 137 -1.084 -4.373 13.114 1.00 0.00 C ATOM 2176 C ARG A 137 -1.017 -3.322 12.007 1.00 0.00 C ATOM 2177 O ARG A 137 -1.953 -2.546 11.819 1.00 0.00 O ATOM 2178 CB ARG A 137 -1.924 -3.835 14.275 1.00 0.00 C ATOM 2179 CG ARG A 137 -2.215 -4.963 15.265 1.00 0.00 C ATOM 2180 CD ARG A 137 -3.033 -4.415 16.436 1.00 0.00 C ATOM 2181 NE ARG A 137 -3.190 -5.436 17.468 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.188 -6.316 17.424 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -5.050 -6.279 16.444 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -4.304 -7.219 18.360 1.00 0.00 N ATOM 0 H ARG A 137 0.416 -5.720 13.703 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.545 -5.274 12.710 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.393 -3.026 14.776 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.858 -3.418 13.898 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.762 -5.765 14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -1.281 -5.392 15.629 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.539 -3.538 16.855 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -4.012 -4.091 16.084 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.522 -5.476 18.238 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.959 -5.575 15.711 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.814 -6.954 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.630 -7.250 19.125 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.069 -7.893 18.326 1.00 0.00 H new ATOM 2198 N LEU A 138 0.096 -3.302 11.278 1.00 0.00 N ATOM 2199 CA LEU A 138 0.269 -2.336 10.191 1.00 0.00 C ATOM 2200 C LEU A 138 -0.387 -2.849 8.907 1.00 0.00 C ATOM 2201 O LEU A 138 -0.107 -2.355 7.816 1.00 0.00 O ATOM 2202 CB LEU A 138 1.769 -2.087 9.944 1.00 0.00 C ATOM 2203 CG LEU A 138 1.972 -0.717 9.255 1.00 0.00 C ATOM 2204 CD1 LEU A 138 2.050 0.395 10.311 1.00 0.00 C ATOM 2205 CD2 LEU A 138 3.278 -0.734 8.450 1.00 0.00 C ATOM 0 H LEU A 138 0.884 -3.935 11.416 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.210 -1.401 10.480 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.311 -2.111 10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.180 -2.881 9.321 1.00 0.00 H new ATOM 0 HG LEU A 138 1.129 -0.528 8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.193 1.356 9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.124 0.416 10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.888 0.203 10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.419 0.232 7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.116 -0.930 9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.228 -1.516 7.692 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.257 -3.842 9.047 1.00 0.00 N ATOM 2218 CA CYS A 139 -1.943 -4.413 7.891 1.00 0.00 C ATOM 2219 C CYS A 139 -2.451 -3.309 6.966 1.00 0.00 C ATOM 2220 O CYS A 139 -2.353 -3.416 5.743 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.119 -5.274 8.355 1.00 0.00 C ATOM 2222 SG CYS A 139 -3.646 -6.356 7.003 1.00 0.00 S ATOM 0 H CYS A 139 -1.504 -4.267 9.941 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.233 -5.032 7.342 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.828 -5.870 9.220 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.947 -4.639 8.670 1.00 0.00 H new ATOM 0 HG CYS A 139 -2.955 -7.457 7.034 1.00 0.00 H new ATOM 2228 N PHE A 140 -2.999 -2.253 7.557 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.524 -1.139 6.781 1.00 0.00 C ATOM 2230 C PHE A 140 -2.528 -0.727 5.688 1.00 0.00 C ATOM 2231 O PHE A 140 -2.925 -0.296 4.605 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.812 0.059 7.725 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.249 0.518 7.567 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -5.765 0.774 6.292 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.061 0.682 8.696 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.090 1.192 6.145 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.385 1.101 8.549 1.00 0.00 C ATOM 2238 CZ PHE A 140 -7.902 1.356 7.273 1.00 0.00 C ATOM 0 H PHE A 140 -3.090 -2.146 8.567 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.451 -1.448 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.627 -0.231 8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.133 0.881 7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.139 0.648 5.421 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.663 0.484 9.680 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.488 1.389 5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.011 1.228 9.420 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.926 1.679 7.159 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.239 -0.861 5.983 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.203 -0.498 5.020 1.00 0.00 C ATOM 2250 C CYS A 141 -0.180 -1.484 3.857 1.00 0.00 C ATOM 2251 O CYS A 141 0.011 -1.096 2.705 1.00 0.00 O ATOM 2252 CB CYS A 141 1.166 -0.486 5.702 1.00 0.00 C ATOM 2253 SG CYS A 141 2.458 -0.252 4.457 1.00 0.00 S ATOM 0 H CYS A 141 -0.888 -1.215 6.873 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.428 0.497 4.636 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.209 0.314 6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.326 -1.422 6.236 1.00 0.00 H new ATOM 0 HG CYS A 141 1.933 -0.315 3.269 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.372 -2.762 4.168 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.366 -3.797 3.140 1.00 0.00 C ATOM 2261 C ALA A 142 -1.419 -3.514 2.081 1.00 0.00 C ATOM 2262 O ALA A 142 -1.200 -3.770 0.898 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.626 -5.158 3.771 1.00 0.00 C ATOM 0 H ALA A 142 -0.532 -3.104 5.115 1.00 0.00 H new ATOM 0 HA ALA A 142 0.614 -3.799 2.663 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.620 -5.925 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.152 -5.375 4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.597 -5.150 4.266 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.556 -2.975 2.501 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.615 -2.658 1.559 1.00 0.00 C ATOM 2271 C GLU A 143 -3.121 -1.621 0.559 1.00 0.00 C ATOM 2272 O GLU A 143 -3.193 -1.827 -0.651 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.842 -2.124 2.305 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.592 -3.286 2.963 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.811 -2.762 3.714 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.924 -1.555 3.852 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.614 -3.575 4.141 1.00 0.00 O ATOM 0 H GLU A 143 -2.765 -2.752 3.474 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.897 -3.565 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.534 -1.402 3.062 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.500 -1.599 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.903 -4.005 2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.931 -3.814 3.650 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.612 -0.507 1.078 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.102 0.560 0.226 1.00 0.00 C ATOM 2286 C GLY A 144 -1.026 0.037 -0.722 1.00 0.00 C ATOM 2287 O GLY A 144 -0.983 0.416 -1.891 1.00 0.00 O ATOM 0 H GLY A 144 -2.542 -0.321 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.920 0.992 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.690 1.358 0.844 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.157 -0.834 -0.210 1.00 0.00 N ATOM 2292 CA LEU A 145 0.913 -1.396 -1.031 1.00 0.00 C ATOM 2293 C LEU A 145 0.332 -2.137 -2.233 1.00 0.00 C ATOM 2294 O LEU A 145 0.812 -1.991 -3.356 1.00 0.00 O ATOM 2295 CB LEU A 145 1.770 -2.367 -0.198 1.00 0.00 C ATOM 2296 CG LEU A 145 2.695 -1.581 0.757 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.168 -2.499 1.902 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.927 -1.055 -0.016 1.00 0.00 C ATOM 0 H LEU A 145 -0.172 -1.162 0.756 1.00 0.00 H new ATOM 0 HA LEU A 145 1.537 -0.576 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.125 -3.032 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.367 -2.995 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 145 2.139 -0.739 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.820 -1.939 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.304 -2.863 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.715 -3.345 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.574 -0.502 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.478 -1.896 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.598 -0.396 -0.820 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.696 -2.942 -1.985 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.327 -3.712 -3.051 1.00 0.00 C ATOM 2312 C LEU A 146 -1.925 -2.797 -4.118 1.00 0.00 C ATOM 2313 O LEU A 146 -1.839 -3.089 -5.311 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.428 -4.607 -2.472 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.805 -5.685 -1.566 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.896 -6.301 -0.685 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.159 -6.794 -2.423 1.00 0.00 C ATOM 0 H LEU A 146 -1.108 -3.078 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.558 -4.328 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.136 -4.005 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.988 -5.078 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.039 -5.224 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.457 -7.065 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.348 -5.524 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.661 -6.754 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.722 -7.550 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.919 -7.255 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.379 -6.362 -3.050 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.535 -1.690 -3.692 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.143 -0.755 -4.636 1.00 0.00 C ATOM 2331 C PHE A 147 -2.075 -0.005 -5.425 1.00 0.00 C ATOM 2332 O PHE A 147 -2.264 0.306 -6.600 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.018 0.252 -3.883 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.253 -0.447 -3.353 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.205 -0.960 -4.244 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.448 -0.582 -1.971 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.346 -1.606 -3.755 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.590 -1.229 -1.483 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.539 -1.740 -2.376 1.00 0.00 C ATOM 0 H PHE A 147 -2.620 -1.422 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.756 -1.327 -5.333 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.456 0.694 -3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.306 1.067 -4.547 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.058 -0.857 -5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.716 -0.186 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.078 -2.002 -4.443 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.738 -1.334 -0.418 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.421 -2.238 -2.000 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.957 0.287 -4.773 1.00 0.00 N ATOM 2350 CA GLY A 148 0.130 1.007 -5.429 1.00 0.00 C ATOM 2351 C GLY A 148 0.692 0.199 -6.590 1.00 0.00 C ATOM 2352 O GLY A 148 0.937 0.733 -7.672 1.00 0.00 O ATOM 0 H GLY A 148 -0.778 0.040 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.232 1.969 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.921 1.215 -4.709 1.00 0.00 H new ATOM 2356 N ALA A 149 0.897 -1.090 -6.355 1.00 0.00 N ATOM 2357 CA ALA A 149 1.436 -1.969 -7.384 1.00 0.00 C ATOM 2358 C ALA A 149 0.410 -2.203 -8.492 1.00 0.00 C ATOM 2359 O ALA A 149 0.764 -2.313 -9.664 1.00 0.00 O ATOM 2360 CB ALA A 149 1.835 -3.310 -6.760 1.00 0.00 C ATOM 0 H ALA A 149 0.699 -1.549 -5.466 1.00 0.00 H new ATOM 0 HA ALA A 149 2.313 -1.492 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.238 -3.965 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.592 -3.144 -5.994 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.959 -3.776 -6.309 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.861 -2.276 -8.114 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.925 -2.500 -9.087 1.00 0.00 C ATOM 2368 C ALA A 150 -2.035 -1.321 -10.055 1.00 0.00 C ATOM 2369 O ALA A 150 -2.077 -1.508 -11.271 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.259 -2.703 -8.364 1.00 0.00 C ATOM 0 H ALA A 150 -1.179 -2.184 -7.149 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.683 -3.395 -9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.048 -2.870 -9.097 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.188 -3.568 -7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.492 -1.816 -7.775 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.074 -0.112 -9.507 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.172 1.084 -10.337 1.00 0.00 C ATOM 2378 C GLN A 151 -0.939 1.206 -11.224 1.00 0.00 C ATOM 2379 O GLN A 151 -1.044 1.431 -12.427 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.298 2.328 -9.456 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.642 2.302 -8.726 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.785 3.544 -7.854 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.940 3.802 -6.997 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.809 4.334 -8.023 1.00 0.00 N ATOM 0 H GLN A 151 -2.040 0.066 -8.503 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.059 1.002 -10.965 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.481 2.360 -8.735 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.221 3.228 -10.066 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.457 2.259 -9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.714 1.405 -8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.508 4.118 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.911 5.168 -7.444 1.00 0.00 H new ATOM 2393 N HIS A 152 0.229 1.058 -10.611 1.00 0.00 N ATOM 2394 CA HIS A 152 1.490 1.153 -11.342 1.00 0.00 C ATOM 2395 C HIS A 152 1.390 0.438 -12.690 1.00 0.00 C ATOM 2396 O HIS A 152 2.084 0.792 -13.642 1.00 0.00 O ATOM 2397 CB HIS A 152 2.616 0.529 -10.517 1.00 0.00 C ATOM 2398 CG HIS A 152 3.939 0.837 -11.160 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.035 1.502 -12.373 1.00 0.00 N ATOM 2400 CD2 HIS A 152 5.230 0.576 -10.772 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.345 1.618 -12.668 1.00 0.00 C ATOM 2402 NE2 HIS A 152 6.114 1.070 -11.724 1.00 0.00 N ATOM 0 H HIS A 152 0.331 0.872 -9.613 1.00 0.00 H new ATOM 0 HA HIS A 152 1.705 2.207 -11.520 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.595 0.919 -9.499 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.476 -0.550 -10.448 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.257 1.841 -12.938 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.515 0.064 -9.865 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.726 2.096 -13.559 1.00 0.00 H new ATOM 2411 N PHE A 153 0.521 -0.576 -12.758 1.00 0.00 N ATOM 2412 CA PHE A 153 0.337 -1.348 -13.999 1.00 0.00 C ATOM 2413 C PHE A 153 -1.087 -1.178 -14.540 1.00 0.00 C ATOM 2414 O PHE A 153 -1.652 -2.104 -15.122 1.00 0.00 O ATOM 2415 CB PHE A 153 0.613 -2.836 -13.729 1.00 0.00 C ATOM 2416 CG PHE A 153 1.705 -2.964 -12.691 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.873 -2.199 -12.805 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.547 -3.841 -11.611 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.881 -2.314 -11.841 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.556 -3.955 -10.648 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.723 -3.191 -10.762 1.00 0.00 C ATOM 0 H PHE A 153 -0.062 -0.882 -11.979 1.00 0.00 H new ATOM 0 HA PHE A 153 1.038 -0.974 -14.745 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.295 -3.328 -13.380 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.912 -3.335 -14.651 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.996 -1.521 -13.636 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.646 -4.430 -11.521 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.782 -1.725 -11.930 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.434 -4.633 -9.816 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.501 -3.278 -10.018 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.655 0.010 -14.347 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.012 0.296 -14.821 1.00 0.00 C ATOM 2433 C GLN A 154 -3.930 -0.913 -14.628 1.00 0.00 C ATOM 2434 O GLN A 154 -4.701 -1.267 -15.519 1.00 0.00 O ATOM 2435 CB GLN A 154 -2.975 0.686 -16.305 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.255 1.445 -16.673 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.355 1.595 -18.187 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -4.264 0.608 -18.917 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -4.538 2.779 -18.707 1.00 0.00 N ATOM 0 H GLN A 154 -1.202 0.788 -13.868 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.409 1.125 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.102 1.307 -16.506 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.880 -0.207 -16.923 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.126 0.911 -16.294 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.253 2.428 -16.201 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -4.613 3.596 -18.101 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.606 2.887 -19.719 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.839 -1.543 -13.455 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.659 -2.711 -13.144 1.00 0.00 C ATOM 2450 C GLN A 155 -5.548 -2.418 -11.934 1.00 0.00 C ATOM 2451 O GLN A 155 -5.061 -2.281 -10.814 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.742 -3.907 -12.848 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.566 -5.092 -12.344 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.723 -5.379 -13.296 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.524 -5.970 -14.357 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.928 -4.994 -12.976 1.00 0.00 N ATOM 0 H GLN A 155 -3.205 -1.263 -12.706 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.297 -2.946 -13.996 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.199 -4.190 -13.750 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.998 -3.628 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.931 -5.974 -12.257 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.952 -4.877 -11.347 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.090 -4.504 -12.096 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.708 -5.183 -13.606 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.852 -2.314 -12.172 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.803 -2.026 -11.097 1.00 0.00 C ATOM 2467 C LYS A 156 -8.172 -3.304 -10.339 1.00 0.00 C ATOM 2468 O LYS A 156 -8.344 -4.365 -10.940 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.072 -1.383 -11.680 1.00 0.00 C ATOM 2470 CG LYS A 156 -9.431 -2.065 -13.018 1.00 0.00 C ATOM 2471 CD LYS A 156 -8.771 -1.313 -14.194 1.00 0.00 C ATOM 2472 CE LYS A 156 -9.664 -0.145 -14.630 1.00 0.00 C ATOM 2473 NZ LYS A 156 -10.800 -0.666 -15.443 1.00 0.00 N ATOM 0 H LYS A 156 -7.275 -2.424 -13.094 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.332 -1.334 -10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.898 -1.483 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.913 -0.316 -11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.097 -3.102 -13.007 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.513 -2.080 -13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.791 -0.942 -13.896 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.613 -1.994 -15.030 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.041 0.385 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.085 0.572 -15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.256 0.121 -15.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.444 -1.359 -16.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.493 -1.125 -14.818 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.288 -3.192 -9.013 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.634 -4.343 -8.176 1.00 0.00 C ATOM 2489 C ILE A 157 -9.442 -3.913 -6.957 1.00 0.00 C ATOM 2490 O ILE A 157 -9.534 -2.726 -6.644 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.363 -5.043 -7.696 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.432 -4.023 -7.002 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.642 -5.662 -8.892 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.490 -4.759 -6.049 1.00 0.00 C ATOM 0 H ILE A 157 -8.148 -2.322 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.234 -5.023 -8.781 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.629 -5.825 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.856 -3.474 -7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.023 -3.290 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.735 -6.162 -8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.296 -6.387 -9.376 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.379 -4.879 -9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.833 -4.040 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.074 -5.288 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.890 -5.474 -6.611 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.007 -4.895 -6.262 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.792 -4.631 -5.055 1.00 0.00 C ATOM 2508 C GLN A 158 -10.326 -5.547 -3.930 1.00 0.00 C ATOM 2509 O GLN A 158 -10.040 -6.720 -4.159 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.278 -4.868 -5.334 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.101 -4.407 -4.130 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.583 -4.664 -4.384 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.999 -5.815 -4.523 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.408 -3.656 -4.454 1.00 0.00 N ATOM 0 H GLN A 158 -9.938 -5.882 -6.511 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.649 -3.592 -4.757 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.583 -4.323 -6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.459 -5.925 -5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.779 -4.938 -3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.933 -3.345 -3.949 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.061 -2.704 -4.339 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.400 -3.820 -4.624 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.246 -5.005 -2.712 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.801 -5.799 -1.555 1.00 0.00 C ATOM 2525 C ILE A 159 -10.867 -5.846 -0.474 1.00 0.00 C ATOM 2526 O ILE A 159 -11.358 -4.813 -0.020 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.503 -5.217 -0.976 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.396 -5.329 -2.038 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.095 -6.011 0.286 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.051 -4.922 -1.435 1.00 0.00 C ATOM 0 H ILE A 159 -10.479 -4.035 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.619 -6.816 -1.902 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.653 -4.172 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.342 -6.351 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.631 -4.690 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.174 -5.596 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.887 -5.941 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.936 -7.057 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.272 -5.004 -2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.107 -3.892 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.813 -5.579 -0.599 1.00 0.00 H new ATOM 2542 N SER A 160 -11.206 -7.065 -0.053 1.00 0.00 N ATOM 2543 CA SER A 160 -12.203 -7.265 0.996 1.00 0.00 C ATOM 2544 C SER A 160 -11.521 -7.744 2.271 1.00 0.00 C ATOM 2545 O SER A 160 -11.120 -8.902 2.380 1.00 0.00 O ATOM 2546 CB SER A 160 -13.240 -8.292 0.547 1.00 0.00 C ATOM 2547 OG SER A 160 -14.083 -8.619 1.646 1.00 0.00 O ATOM 0 H SER A 160 -10.805 -7.927 -0.423 1.00 0.00 H new ATOM 0 HA SER A 160 -12.706 -6.318 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.833 -7.892 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.744 -9.188 0.175 1.00 0.00 H new ATOM 0 HG SER A 160 -14.751 -9.277 1.361 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.390 -6.833 3.231 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.746 -7.149 4.509 1.00 0.00 C ATOM 2555 C HIS A 161 -11.786 -7.269 5.620 1.00 0.00 C ATOM 2556 O HIS A 161 -12.026 -6.319 6.364 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.740 -6.051 4.863 1.00 0.00 C ATOM 2558 CG HIS A 161 -8.946 -6.466 6.068 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -7.911 -5.693 6.574 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.021 -7.569 6.877 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.411 -6.339 7.644 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.052 -7.488 7.872 1.00 0.00 N ATOM 0 H HIS A 161 -11.719 -5.871 3.152 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.228 -8.103 4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.073 -5.869 4.020 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.263 -5.116 5.064 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.726 -8.379 6.760 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.592 -5.973 8.245 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -7.870 -8.162 8.616 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.405 -8.448 5.725 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.421 -8.684 6.751 1.00 0.00 C ATOM 2573 C ASP A 162 -12.789 -9.252 8.016 1.00 0.00 C ATOM 2574 O ASP A 162 -13.231 -8.952 9.125 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.483 -9.650 6.224 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.225 -9.019 5.051 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.142 -7.812 4.903 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.867 -9.754 4.317 1.00 0.00 O ATOM 0 H ASP A 162 -12.222 -9.247 5.118 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.890 -7.731 6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.014 -10.582 5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.186 -9.899 7.019 1.00 0.00 H new ATOM 2583 N THR A 163 -11.743 -10.067 7.855 1.00 0.00 N ATOM 2584 CA THR A 163 -11.062 -10.650 9.015 1.00 0.00 C ATOM 2585 C THR A 163 -9.843 -9.815 9.376 1.00 0.00 C ATOM 2586 O THR A 163 -8.951 -9.619 8.554 1.00 0.00 O ATOM 2587 CB THR A 163 -10.627 -12.094 8.717 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.640 -12.747 7.963 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.404 -12.846 10.035 1.00 0.00 C ATOM 0 H THR A 163 -11.354 -10.335 6.951 1.00 0.00 H new ATOM 0 HA THR A 163 -11.758 -10.658 9.854 1.00 0.00 H new ATOM 0 HB THR A 163 -9.699 -12.083 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.363 -13.667 7.771 1.00 0.00 H new ATOM 0 HG21 THR A 163 -10.096 -13.870 9.822 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.627 -12.345 10.612 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.331 -12.858 10.608 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.810 -9.316 10.608 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.690 -8.493 11.059 1.00 0.00 C ATOM 2599 C CYS A 164 -8.390 -8.746 12.529 1.00 0.00 C ATOM 2600 O CYS A 164 -9.279 -8.673 13.379 1.00 0.00 O ATOM 2601 CB CYS A 164 -9.012 -7.013 10.849 1.00 0.00 C ATOM 2602 SG CYS A 164 -10.351 -6.524 11.964 1.00 0.00 S ATOM 0 H CYS A 164 -10.538 -9.464 11.307 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.811 -8.762 10.473 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -8.126 -6.407 11.039 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.303 -6.836 9.814 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.625 -5.265 11.788 1.00 0.00 H new ATOM 2608 N MET A 165 -7.129 -9.036 12.822 1.00 0.00 N ATOM 2609 CA MET A 165 -6.707 -9.290 14.193 1.00 0.00 C ATOM 2610 C MET A 165 -7.149 -8.154 15.107 1.00 0.00 C ATOM 2611 O MET A 165 -7.021 -8.241 16.329 1.00 0.00 O ATOM 2612 CB MET A 165 -5.183 -9.426 14.248 1.00 0.00 C ATOM 2613 CG MET A 165 -4.732 -9.607 15.703 1.00 0.00 C ATOM 2614 SD MET A 165 -3.092 -10.374 15.735 1.00 0.00 S ATOM 2615 CE MET A 165 -2.124 -8.846 15.750 1.00 0.00 C ATOM 0 H MET A 165 -6.382 -9.101 12.130 1.00 0.00 H new ATOM 0 HA MET A 165 -7.170 -10.216 14.533 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.863 -10.279 13.649 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.714 -8.541 13.819 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.704 -8.642 16.209 1.00 0.00 H new ATOM 0 HG3 MET A 165 -5.447 -10.229 16.242 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.064 -9.088 15.824 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.306 -8.291 14.830 1.00 0.00 H new ATOM 0 HE3 MET A 165 -2.418 -8.237 16.605 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.659 -7.087 14.506 1.00 0.00 N ATOM 2626 CA HIS A 166 -8.106 -5.933 15.275 1.00 0.00 C ATOM 2627 C HIS A 166 -9.448 -6.208 15.954 1.00 0.00 C ATOM 2628 O HIS A 166 -9.814 -5.524 16.910 1.00 0.00 O ATOM 2629 CB HIS A 166 -8.237 -4.715 14.360 1.00 0.00 C ATOM 2630 CG HIS A 166 -6.944 -4.497 13.625 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -6.477 -5.387 12.670 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -6.008 -3.495 13.693 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -5.308 -4.906 12.204 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -4.978 -3.755 12.796 1.00 0.00 N ATOM 0 H HIS A 166 -7.773 -6.996 13.496 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.363 -5.735 16.047 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -9.050 -4.866 13.650 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.487 -3.831 14.947 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -6.063 -2.635 14.344 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.711 -5.391 11.446 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -4.147 -3.188 12.626 1.00 0.00 H new ATOM 2643 N THR A 167 -10.188 -7.207 15.456 1.00 0.00 N ATOM 2644 CA THR A 167 -11.496 -7.543 16.036 1.00 0.00 C ATOM 2645 C THR A 167 -11.397 -8.785 16.926 1.00 0.00 C ATOM 2646 O THR A 167 -12.393 -9.465 17.171 1.00 0.00 O ATOM 2647 CB THR A 167 -12.518 -7.787 14.910 1.00 0.00 C ATOM 2648 OG1 THR A 167 -12.260 -6.889 13.840 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.940 -7.558 15.435 1.00 0.00 C ATOM 0 H THR A 167 -9.910 -7.789 14.666 1.00 0.00 H new ATOM 0 HA THR A 167 -11.825 -6.706 16.651 1.00 0.00 H new ATOM 0 HB THR A 167 -12.428 -8.815 14.560 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.479 -7.197 13.335 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.657 -7.733 14.632 1.00 0.00 H new ATOM 0 HG22 THR A 167 -14.140 -8.246 16.256 1.00 0.00 H new ATOM 0 HG23 THR A 167 -14.036 -6.532 15.790 1.00 0.00 H new ATOM 2657 N GLY A 168 -10.192 -9.067 17.417 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.980 -10.223 18.293 1.00 0.00 C ATOM 2659 C GLY A 168 -9.524 -11.451 17.508 1.00 0.00 C ATOM 2660 O GLY A 168 -9.064 -12.431 18.093 1.00 0.00 O ATOM 0 H GLY A 168 -9.353 -8.518 17.227 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.233 -9.976 19.048 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.905 -10.452 18.823 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.649 -11.397 16.186 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.235 -12.523 15.352 1.00 0.00 C ATOM 2666 C ALA A 169 -7.756 -12.820 15.576 1.00 0.00 C ATOM 2667 O ALA A 169 -7.009 -11.964 16.043 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.485 -12.211 13.871 1.00 0.00 C ATOM 0 H ALA A 169 -10.027 -10.600 15.674 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.823 -13.398 15.630 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.172 -13.059 13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.547 -12.024 13.713 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.914 -11.328 13.584 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.336 -14.040 15.251 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.936 -14.427 15.433 1.00 0.00 C ATOM 2676 C ASP A 170 -5.119 -14.065 14.201 1.00 0.00 C ATOM 2677 O ASP A 170 -3.891 -14.153 14.207 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.840 -15.930 15.688 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.393 -16.699 14.493 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.639 -16.075 13.474 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.562 -17.901 14.614 1.00 0.00 O ATOM 0 H ASP A 170 -7.934 -14.770 14.865 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.537 -13.888 16.292 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.802 -16.212 15.863 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.397 -16.191 16.588 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.811 -13.659 13.145 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.147 -13.284 11.901 1.00 0.00 C ATOM 2688 C HIS A 171 -6.031 -12.345 11.088 1.00 0.00 C ATOM 2689 O HIS A 171 -6.931 -11.700 11.628 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.838 -14.536 11.079 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.125 -15.186 10.649 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.167 -16.172 9.676 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.424 -15.001 11.052 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -7.454 -16.540 9.527 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.261 -15.857 10.343 1.00 0.00 N ATOM 0 H HIS A 171 -6.828 -13.581 13.123 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.217 -12.771 12.145 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.242 -14.272 10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.245 -15.234 11.670 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.747 -14.298 11.805 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -7.792 -17.295 8.833 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.274 -15.944 10.428 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.772 -12.278 9.787 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.552 -11.416 8.898 1.00 0.00 C ATOM 2706 C CYS A 172 -6.737 -12.081 7.540 1.00 0.00 C ATOM 2707 O CYS A 172 -5.975 -12.973 7.166 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.847 -10.072 8.722 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.229 -9.500 10.324 1.00 0.00 S ATOM 0 H CYS A 172 -5.033 -12.806 9.323 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.532 -11.252 9.346 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -5.022 -10.172 8.017 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.537 -9.339 8.304 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.627 -8.357 10.174 1.00 0.00 H new ATOM 2715 N MET A 173 -7.759 -11.641 6.802 1.00 0.00 N ATOM 2716 CA MET A 173 -8.041 -12.206 5.479 1.00 0.00 C ATOM 2717 C MET A 173 -8.305 -11.096 4.465 1.00 0.00 C ATOM 2718 O MET A 173 -9.292 -10.368 4.575 1.00 0.00 O ATOM 2719 CB MET A 173 -9.262 -13.124 5.557 1.00 0.00 C ATOM 2720 CG MET A 173 -9.597 -13.646 4.164 1.00 0.00 C ATOM 2721 SD MET A 173 -10.767 -15.021 4.298 1.00 0.00 S ATOM 2722 CE MET A 173 -9.547 -16.337 4.525 1.00 0.00 C ATOM 0 H MET A 173 -8.400 -10.903 7.094 1.00 0.00 H new ATOM 0 HA MET A 173 -7.171 -12.778 5.156 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.061 -13.957 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.113 -12.581 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.026 -12.848 3.559 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.689 -13.976 3.660 1.00 0.00 H new ATOM 0 HE1 MET A 173 -9.990 -17.149 5.102 1.00 0.00 H new ATOM 0 HE2 MET A 173 -9.232 -16.713 3.552 1.00 0.00 H new ATOM 0 HE3 MET A 173 -8.682 -15.943 5.059 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.420 -10.977 3.473 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.569 -9.952 2.429 1.00 0.00 C ATOM 2734 C LEU A 174 -7.741 -10.619 1.066 1.00 0.00 C ATOM 2735 O LEU A 174 -6.813 -11.221 0.544 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.322 -9.033 2.406 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.568 -7.781 3.261 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.689 -8.175 4.737 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.394 -6.811 3.087 1.00 0.00 C ATOM 0 H LEU A 174 -6.598 -11.571 3.368 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.451 -9.351 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.455 -9.575 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.094 -8.743 1.380 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.493 -7.301 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.863 -7.283 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.523 -8.866 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.767 -8.657 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.565 -5.921 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.471 -7.296 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.310 -6.526 2.038 1.00 0.00 H new ATOM 2751 N ILE A 175 -8.932 -10.500 0.499 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.218 -11.098 -0.811 1.00 0.00 C ATOM 2753 C ILE A 175 -9.114 -10.042 -1.902 1.00 0.00 C ATOM 2754 O ILE A 175 -9.861 -9.070 -1.902 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.626 -11.695 -0.809 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.857 -12.480 0.492 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.793 -12.627 -2.008 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.733 -13.500 0.696 1.00 0.00 C ATOM 0 H ILE A 175 -9.717 -9.999 0.917 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.490 -11.885 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.356 -10.888 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.895 -11.794 1.338 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.819 -12.990 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.797 -13.050 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.641 -12.065 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.060 -13.432 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.905 -14.051 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.716 -14.195 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.777 -12.980 0.756 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.181 -10.239 -2.838 1.00 0.00 N ATOM 2771 CA ILE A 176 -7.989 -9.288 -3.931 1.00 0.00 C ATOM 2772 C ILE A 176 -8.662 -9.785 -5.201 1.00 0.00 C ATOM 2773 O ILE A 176 -8.124 -10.635 -5.910 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.486 -9.086 -4.195 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.743 -8.787 -2.854 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.295 -7.914 -5.170 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.989 -10.035 -2.386 1.00 0.00 C ATOM 0 H ILE A 176 -7.553 -11.042 -2.859 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.440 -8.339 -3.641 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.071 -9.994 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.046 -7.960 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.459 -8.477 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.232 -7.768 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.804 -8.135 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.714 -7.007 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.473 -9.819 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.696 -10.850 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.261 -10.325 -3.143 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.838 -9.245 -5.487 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.576 -9.634 -6.680 1.00 0.00 C ATOM 2791 C GLU A 177 -10.058 -8.863 -7.888 1.00 0.00 C ATOM 2792 O GLU A 177 -9.894 -7.644 -7.833 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.066 -9.348 -6.489 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.621 -10.252 -5.387 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.115 -10.004 -5.212 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.602 -9.024 -5.754 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -14.753 -10.798 -4.540 1.00 0.00 O ATOM 0 H GLU A 177 -10.300 -8.540 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.434 -10.702 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.215 -8.301 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.603 -9.521 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.445 -11.298 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.100 -10.058 -4.450 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.801 -9.578 -8.979 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.298 -8.945 -10.201 1.00 0.00 C ATOM 2806 C LEU A 178 -10.456 -8.608 -11.135 1.00 0.00 C ATOM 2807 O LEU A 178 -11.273 -9.470 -11.457 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.325 -9.888 -10.919 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.224 -10.344 -9.949 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.464 -11.526 -10.560 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.242 -9.189 -9.691 1.00 0.00 C ATOM 0 H LEU A 178 -9.930 -10.588 -9.046 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.778 -8.027 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.863 -10.754 -11.305 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.880 -9.382 -11.775 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.681 -10.646 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.683 -11.850 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.155 -12.350 -10.739 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.013 -11.220 -11.504 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.464 -9.520 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.787 -8.882 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.778 -8.346 -9.255 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.524 -7.352 -11.567 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.595 -6.924 -12.462 1.00 0.00 C ATOM 2825 C GLN A 179 -11.291 -7.332 -13.899 1.00 0.00 C ATOM 2826 O GLN A 179 -10.165 -7.184 -14.374 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.769 -5.406 -12.385 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.328 -5.026 -11.012 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.678 -3.543 -10.983 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -13.113 -3.027 -9.953 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -12.513 -2.822 -12.058 1.00 0.00 N ATOM 0 H GLN A 179 -9.859 -6.620 -11.316 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.518 -7.410 -12.147 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.812 -4.911 -12.550 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.443 -5.066 -13.171 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.215 -5.621 -10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.595 -5.250 -10.237 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -12.153 -3.252 -12.910 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.744 -1.829 -12.046 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.309 -7.847 -14.589 1.00 0.00 N ATOM 2841 CA ASN A 180 -12.152 -8.277 -15.982 1.00 0.00 C ATOM 2842 C ASN A 180 -12.796 -7.268 -16.927 1.00 0.00 C ATOM 2843 O ASN A 180 -12.918 -7.517 -18.126 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.802 -9.648 -16.180 1.00 0.00 C ATOM 2845 CG ASN A 180 -12.069 -10.699 -15.356 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -10.974 -10.443 -14.853 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -12.609 -11.874 -15.184 1.00 0.00 N ATOM 0 H ASN A 180 -13.247 -7.977 -14.210 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.087 -8.343 -16.206 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.850 -9.608 -15.884 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.779 -9.921 -17.235 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.125 -12.582 -14.632 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.516 -12.085 -15.601 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.207 -6.130 -16.378 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.838 -5.090 -17.182 1.00 0.00 C ATOM 2856 C ASP A 181 -12.822 -4.446 -18.119 1.00 0.00 C ATOM 2857 O ASP A 181 -12.249 -3.438 -17.738 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.444 -4.020 -16.272 1.00 0.00 C ATOM 2859 CG ASP A 181 -15.236 -3.017 -17.103 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -15.439 -3.278 -18.277 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.628 -2.001 -16.552 1.00 0.00 O ATOM 2862 OXT ASP A 181 -12.629 -4.970 -19.204 1.00 0.00 O ATOM 0 H ASP A 181 -13.116 -5.905 -15.387 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.627 -5.548 -17.779 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -15.095 -4.486 -15.532 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -13.654 -3.507 -15.724 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.667 -5.278 5.303 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.768 -6.250 2.756 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.269 -5.629 -1.246 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.230 -4.990 1.282 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.352 -5.386 4.922 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.263 -4.705 5.586 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.149 -5.039 4.896 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.594 -5.836 3.773 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.778 -4.488 5.103 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.389 -3.590 6.577 1.00 0.00 C HETATM 2878 CBA HEM A 182 4.711 -3.909 7.916 1.00 0.00 C HETATM 2879 CGA HEM A 182 5.266 -5.193 8.470 1.00 0.00 C HETATM 2880 O1A HEM A 182 6.391 -5.153 9.034 1.00 0.00 O HETATM 2881 O2A HEM A 182 4.512 -6.202 8.481 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.141 -6.345 1.437 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.202 -6.446 0.345 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.869 -6.085 -0.767 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.252 -5.946 -0.377 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.774 -6.861 0.432 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.388 -6.127 -2.062 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.206 -5.501 -2.411 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.600 -5.575 -0.909 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.670 -5.322 -1.845 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.808 -5.369 -1.141 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.419 -5.393 0.249 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.560 -5.100 -3.317 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.073 -5.155 -1.647 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.407 -3.932 -2.188 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.877 -5.002 2.609 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.736 -4.555 3.678 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.973 -4.511 4.785 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.721 -5.141 4.436 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.165 -4.147 3.564 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.273 -3.775 6.046 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.834 -4.695 7.133 1.00 0.00 C HETATM 2903 CGD HEM A 182 11.052 -3.905 8.394 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.117 -3.161 8.795 1.00 0.00 O HETATM 2905 O2D HEM A 182 12.171 -4.001 8.965 1.00 0.00 O HETATM 2906 NA HEM A 182 5.964 -5.814 3.675 1.00 0.00 N HETATM 2907 NB HEM A 182 5.421 -6.133 0.976 1.00 0.00 N HETATM 2908 NC HEM A 182 8.074 -5.662 0.381 1.00 0.00 N HETATM 2909 ND HEM A 182 8.631 -5.352 3.077 1.00 0.00 N HETATM 2910 FE HEM A 182 7.025 -5.749 2.031 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.315 -4.292 4.136 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.841 -3.559 5.670 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.175 -5.209 5.655 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.648 -7.559 1.259 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.478 -7.344 -0.499 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.150 -5.983 0.600 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 7.699 -5.646 -3.704 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.466 -5.456 -3.807 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.434 -4.036 -3.516 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.636 -4.695 2.748 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.683 -4.371 4.497 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.223 -3.077 3.364 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 1.847 -5.548 -3.439 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.633 -4.960 -1.658 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.408 -3.768 -2.587 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.670 -3.129 -2.217 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 3.633 -3.997 7.778 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 4.877 -3.095 8.622 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.949 -2.685 6.158 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 6.445 -3.380 6.750 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 11.773 -5.137 6.801 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 10.143 -5.517 7.321 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.364 -3.297 6.411 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.990 -2.981 5.839 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.887 -5.303 6.360 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.754 -6.520 3.011 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.002 -5.406 -2.269 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.220 -4.637 1.032 1.00 0.00 H new HETATM 0 HAB HEM A 182 3.952 -6.665 -2.824 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.812 -5.956 -1.619 1.00 0.00 H new HETATM 2941 C CMO A 183 6.663 -3.889 1.887 1.00 0.00 C HETATM 2942 O CMO A 183 6.448 -2.785 1.802 1.00 0.00 O