USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 SER OG : rot 80:sc= 1.28 USER MOD Set 1.2: A 80 ASN : amide:sc= 0 X(o=1.3,f=1.2) USER MOD Set 2.1: A 12 TYR OH : rot -125:sc= 0.331 USER MOD Set 2.2: A 40 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 13 ASN : amide:sc= 1.15 X(o=2.1,f=1.7) USER MOD Set 3.2: A 18 THR OG1 : rot -116:sc= 0.955 USER MOD Set 4.1: A 5 LYS NZ :NH3+ -120:sc= 1.08 (180deg=-1.07) USER MOD Set 4.2: A 24 SER OG : rot 171:sc= -0.535! USER MOD Single : A 1 MET CE :methyl 165:sc= -0.039 (180deg=-0.359) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.137 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 175:sc= 0.685 USER MOD Single : A 8 LYS NZ :NH3+ -138:sc= 0.016 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 178:sc= 0.665 (180deg=0.661) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.44) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00263 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= -0.02 (180deg=-0.226) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.704 K(o=0.7,f=-0.56) USER MOD Single : A 38 ASN : amide:sc= 1.17 K(o=1.2,f=-1.7!) USER MOD Single : A 44 THR OG1 : rot 180:sc=-0.00969 USER MOD Single : A 45 GLN : amide:sc= -2.15! K(o=-2.1!,f=-0.64) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 50 GLN : amide:sc= -1.35! K(o=-1.3!,f=-0.025) USER MOD Single : A 51 LYS NZ :NH3+ -165:sc= -0.0728 (180deg=-0.355) USER MOD Single : A 56 ASN : amide:sc= 0.346 K(o=0.35,f=-4.9!) USER MOD Single : A 57 TYR OH : rot 99:sc= 0.143 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -15:sc= 0.189 USER MOD Single : A 63 LYS NZ :NH3+ -165:sc= 1.02 (180deg=0.534) USER MOD Single : A 65 MET CE :methyl 154:sc= -1.18 (180deg=-3.07!) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-2.6!) USER MOD Single : A 72 SER OG : rot 82:sc= 1.27 USER MOD Single : A 76 ASN : amide:sc= 1.11 K(o=1.1,f=-0.038) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 85 LYS NZ :NH3+ -137:sc= -0.115 (180deg=-0.637) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.878 USER MOD Single : A 96 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.02) USER MOD Single : A 97 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.066) USER MOD Single : A 100 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.5) USER MOD Single : A 101 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0294) USER MOD Single : A 106 HIS : no HD1:sc= -0.381 X(o=-0.38,f=0.04) USER MOD Single : A 107 HIS : no HD1:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.046 0.498 2.390 1.00 0.00 N ATOM 2 CA MET A 1 -6.033 0.056 3.399 1.00 0.00 C ATOM 3 C MET A 1 -7.251 -0.544 2.689 1.00 0.00 C ATOM 4 O MET A 1 -7.263 -0.646 1.462 1.00 0.00 O ATOM 5 CB MET A 1 -6.434 1.244 4.284 1.00 0.00 C ATOM 6 CG MET A 1 -7.151 0.853 5.569 1.00 0.00 C ATOM 7 SD MET A 1 -6.161 -0.229 6.620 1.00 0.00 S ATOM 8 CE MET A 1 -4.805 0.864 7.053 1.00 0.00 C ATOM 0 H1 MET A 1 -4.099 0.162 2.660 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.301 0.107 1.461 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.043 1.537 2.339 1.00 0.00 H new ATOM 0 HA MET A 1 -5.596 -0.710 4.039 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.539 1.811 4.539 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.079 1.909 3.709 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.409 1.755 6.124 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.087 0.353 5.320 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.256 0.446 7.897 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.135 0.968 6.200 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.200 1.843 7.326 1.00 0.00 H new ATOM 20 N PHE A 2 -8.263 -0.952 3.449 1.00 0.00 N ATOM 21 CA PHE A 2 -9.450 -1.578 2.877 1.00 0.00 C ATOM 22 C PHE A 2 -10.590 -0.572 2.766 1.00 0.00 C ATOM 23 O PHE A 2 -10.701 0.341 3.585 1.00 0.00 O ATOM 24 CB PHE A 2 -9.895 -2.758 3.740 1.00 0.00 C ATOM 25 CG PHE A 2 -8.813 -3.766 4.002 1.00 0.00 C ATOM 26 CD1 PHE A 2 -8.432 -4.664 3.019 1.00 0.00 C ATOM 27 CD2 PHE A 2 -8.176 -3.812 5.233 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.436 -5.591 3.258 1.00 0.00 C ATOM 29 CE2 PHE A 2 -7.181 -4.737 5.478 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.809 -5.628 4.489 1.00 0.00 C ATOM 0 H PHE A 2 -8.284 -0.860 4.465 1.00 0.00 H new ATOM 0 HA PHE A 2 -9.196 -1.936 1.879 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -10.263 -2.379 4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -10.732 -3.257 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -8.919 -4.639 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -8.461 -3.117 6.008 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.148 -6.286 2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -6.694 -4.764 6.441 1.00 0.00 H new ATOM 0 HZ PHE A 2 -6.030 -6.352 4.678 1.00 0.00 H new ATOM 40 N THR A 3 -11.438 -0.743 1.758 1.00 0.00 N ATOM 41 CA THR A 3 -12.579 0.135 1.567 1.00 0.00 C ATOM 42 C THR A 3 -13.886 -0.655 1.592 1.00 0.00 C ATOM 43 O THR A 3 -14.009 -1.706 0.956 1.00 0.00 O ATOM 44 CB THR A 3 -12.465 0.930 0.245 1.00 0.00 C ATOM 45 OG1 THR A 3 -12.018 0.075 -0.817 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.503 2.100 0.395 1.00 0.00 C ATOM 0 H THR A 3 -11.354 -1.483 1.062 1.00 0.00 H new ATOM 0 HA THR A 3 -12.583 0.846 2.393 1.00 0.00 H new ATOM 0 HB THR A 3 -13.454 1.318 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 3 -12.031 0.570 -1.663 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.440 2.643 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.863 2.770 1.176 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.515 1.727 0.665 1.00 0.00 H new ATOM 54 N ALA A 4 -14.849 -0.162 2.355 1.00 0.00 N ATOM 55 CA ALA A 4 -16.156 -0.794 2.447 1.00 0.00 C ATOM 56 C ALA A 4 -17.235 0.146 1.935 1.00 0.00 C ATOM 57 O ALA A 4 -17.305 1.306 2.347 1.00 0.00 O ATOM 58 CB ALA A 4 -16.445 -1.196 3.885 1.00 0.00 C ATOM 0 H ALA A 4 -14.749 0.679 2.923 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.154 -1.690 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -17.426 -1.668 3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.685 -1.898 4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.432 -0.310 4.520 1.00 0.00 H new ATOM 64 N LYS A 5 -18.066 -0.342 1.030 1.00 0.00 N ATOM 65 CA LYS A 5 -19.130 0.471 0.467 1.00 0.00 C ATOM 66 C LYS A 5 -20.491 -0.073 0.878 1.00 0.00 C ATOM 67 O LYS A 5 -20.807 -1.232 0.617 1.00 0.00 O ATOM 68 CB LYS A 5 -18.991 0.516 -1.058 1.00 0.00 C ATOM 69 CG LYS A 5 -20.128 1.230 -1.775 1.00 0.00 C ATOM 70 CD LYS A 5 -19.799 1.523 -3.240 1.00 0.00 C ATOM 71 CE LYS A 5 -19.385 0.274 -4.008 1.00 0.00 C ATOM 72 NZ LYS A 5 -17.920 0.011 -3.924 1.00 0.00 N ATOM 0 H LYS A 5 -18.025 -1.295 0.670 1.00 0.00 H new ATOM 0 HA LYS A 5 -19.049 1.487 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -18.053 1.010 -1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -18.925 -0.505 -1.434 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -21.028 0.618 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -20.348 2.165 -1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -20.669 1.970 -3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -18.995 2.258 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -19.928 -0.586 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -19.672 0.383 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -17.510 0.020 -4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -17.468 0.748 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -17.759 -0.919 -3.487 1.00 0.00 H new ATOM 86 N LEU A 6 -21.282 0.765 1.541 1.00 0.00 N ATOM 87 CA LEU A 6 -22.616 0.376 1.982 1.00 0.00 C ATOM 88 C LEU A 6 -23.492 0.058 0.775 1.00 0.00 C ATOM 89 O LEU A 6 -23.622 0.869 -0.143 1.00 0.00 O ATOM 90 CB LEU A 6 -23.237 1.499 2.827 1.00 0.00 C ATOM 91 CG LEU A 6 -24.620 1.206 3.427 1.00 0.00 C ATOM 92 CD1 LEU A 6 -24.574 0.018 4.381 1.00 0.00 C ATOM 93 CD2 LEU A 6 -25.154 2.435 4.133 1.00 0.00 C ATOM 0 H LEU A 6 -21.021 1.720 1.785 1.00 0.00 H new ATOM 0 HA LEU A 6 -22.544 -0.519 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -22.552 1.734 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -23.314 2.392 2.207 1.00 0.00 H new ATOM 0 HG LEU A 6 -25.293 0.946 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -25.569 -0.161 4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -24.237 -0.868 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -23.883 0.232 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -26.135 2.215 4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -24.471 2.720 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -25.241 3.255 3.420 1.00 0.00 H new ATOM 105 N ILE A 7 -24.063 -1.136 0.768 1.00 0.00 N ATOM 106 CA ILE A 7 -24.882 -1.590 -0.350 1.00 0.00 C ATOM 107 C ILE A 7 -26.298 -1.911 0.113 1.00 0.00 C ATOM 108 O ILE A 7 -27.123 -2.404 -0.659 1.00 0.00 O ATOM 109 CB ILE A 7 -24.268 -2.833 -1.030 1.00 0.00 C ATOM 110 CG1 ILE A 7 -24.160 -3.993 -0.036 1.00 0.00 C ATOM 111 CG2 ILE A 7 -22.904 -2.497 -1.608 1.00 0.00 C ATOM 112 CD1 ILE A 7 -23.583 -5.254 -0.636 1.00 0.00 C ATOM 0 H ILE A 7 -23.975 -1.812 1.526 1.00 0.00 H new ATOM 0 HA ILE A 7 -24.917 -0.778 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.924 -3.142 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -23.539 -3.683 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -25.150 -4.211 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -22.483 -3.382 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -23.008 -1.702 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -22.242 -2.165 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -23.537 -6.032 0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -24.216 -5.589 -1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.579 -5.053 -1.010 1.00 0.00 H new ATOM 124 N LYS A 8 -26.570 -1.626 1.377 1.00 0.00 N ATOM 125 CA LYS A 8 -27.880 -1.865 1.958 1.00 0.00 C ATOM 126 C LYS A 8 -28.344 -0.643 2.740 1.00 0.00 C ATOM 127 O LYS A 8 -27.849 -0.366 3.833 1.00 0.00 O ATOM 128 CB LYS A 8 -27.842 -3.094 2.868 1.00 0.00 C ATOM 129 CG LYS A 8 -28.642 -4.273 2.335 1.00 0.00 C ATOM 130 CD LYS A 8 -28.372 -5.532 3.139 1.00 0.00 C ATOM 131 CE LYS A 8 -29.209 -6.702 2.646 1.00 0.00 C ATOM 132 NZ LYS A 8 -28.724 -7.993 3.196 1.00 0.00 N ATOM 0 H LYS A 8 -25.892 -1.225 2.025 1.00 0.00 H new ATOM 0 HA LYS A 8 -28.589 -2.051 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -26.805 -3.402 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.226 -2.820 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -29.706 -4.038 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -28.387 -4.445 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.314 -5.787 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.589 -5.346 4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -30.250 -6.552 2.933 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -29.181 -6.737 1.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.736 -8.716 2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.753 -7.877 3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -29.343 -8.292 3.977 1.00 0.00 H new ATOM 146 N GLY A 9 -29.275 0.100 2.164 1.00 0.00 N ATOM 147 CA GLY A 9 -29.789 1.282 2.820 1.00 0.00 C ATOM 148 C GLY A 9 -29.383 2.551 2.103 1.00 0.00 C ATOM 149 O GLY A 9 -29.671 2.716 0.919 1.00 0.00 O ATOM 0 H GLY A 9 -29.685 -0.095 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -30.876 1.225 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -29.425 1.314 3.847 1.00 0.00 H new ATOM 153 N LYS A 10 -28.687 3.431 2.811 1.00 0.00 N ATOM 154 CA LYS A 10 -28.262 4.703 2.255 1.00 0.00 C ATOM 155 C LYS A 10 -27.277 5.363 3.202 1.00 0.00 C ATOM 156 O LYS A 10 -26.237 5.862 2.779 1.00 0.00 O ATOM 157 CB LYS A 10 -29.454 5.628 1.992 1.00 0.00 C ATOM 158 CG LYS A 10 -29.111 6.771 1.049 1.00 0.00 C ATOM 159 CD LYS A 10 -28.523 6.233 -0.247 1.00 0.00 C ATOM 160 CE LYS A 10 -28.060 7.341 -1.174 1.00 0.00 C ATOM 161 NZ LYS A 10 -27.379 6.792 -2.376 1.00 0.00 N ATOM 0 H LYS A 10 -28.404 3.282 3.780 1.00 0.00 H new ATOM 0 HA LYS A 10 -27.778 4.516 1.296 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -30.274 5.047 1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -29.808 6.037 2.939 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -30.006 7.355 0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -28.399 7.444 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -27.682 5.579 -0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -29.270 5.624 -0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -28.916 7.942 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -27.380 8.004 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -27.104 7.572 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -26.530 6.267 -2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -28.026 6.152 -2.879 1.00 0.00 H new ATOM 175 N THR A 11 -27.607 5.362 4.482 1.00 0.00 N ATOM 176 CA THR A 11 -26.692 5.822 5.510 1.00 0.00 C ATOM 177 C THR A 11 -26.692 4.862 6.696 1.00 0.00 C ATOM 178 O THR A 11 -27.697 4.713 7.392 1.00 0.00 O ATOM 179 CB THR A 11 -27.051 7.244 5.982 1.00 0.00 C ATOM 180 OG1 THR A 11 -28.476 7.400 6.028 1.00 0.00 O ATOM 181 CG2 THR A 11 -26.450 8.296 5.064 1.00 0.00 C ATOM 0 H THR A 11 -28.510 5.045 4.835 1.00 0.00 H new ATOM 0 HA THR A 11 -25.693 5.849 5.076 1.00 0.00 H new ATOM 0 HB THR A 11 -26.636 7.383 6.980 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.696 8.306 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 11 -26.721 9.289 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 11 -25.365 8.196 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 11 -26.833 8.158 4.053 1.00 0.00 H new ATOM 189 N TYR A 12 -25.567 4.196 6.907 1.00 0.00 N ATOM 190 CA TYR A 12 -25.430 3.238 7.991 1.00 0.00 C ATOM 191 C TYR A 12 -24.261 3.623 8.892 1.00 0.00 C ATOM 192 O TYR A 12 -23.108 3.576 8.475 1.00 0.00 O ATOM 193 CB TYR A 12 -25.210 1.835 7.421 1.00 0.00 C ATOM 194 CG TYR A 12 -25.568 0.720 8.368 1.00 0.00 C ATOM 195 CD1 TYR A 12 -24.793 0.454 9.487 1.00 0.00 C ATOM 196 CD2 TYR A 12 -26.693 -0.057 8.146 1.00 0.00 C ATOM 197 CE1 TYR A 12 -25.124 -0.562 10.359 1.00 0.00 C ATOM 198 CE2 TYR A 12 -27.037 -1.075 9.014 1.00 0.00 C ATOM 199 CZ TYR A 12 -26.250 -1.323 10.119 1.00 0.00 C ATOM 200 OH TYR A 12 -26.592 -2.336 10.985 1.00 0.00 O ATOM 0 H TYR A 12 -24.729 4.304 6.335 1.00 0.00 H new ATOM 0 HA TYR A 12 -26.345 3.244 8.583 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -25.801 1.728 6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -24.163 1.731 7.135 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.915 1.053 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -27.311 0.136 7.281 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.507 -0.760 11.223 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -27.917 -1.673 8.828 1.00 0.00 H new ATOM 0 HH TYR A 12 -26.674 -3.177 10.489 1.00 0.00 H new ATOM 210 N ASN A 13 -24.562 4.007 10.120 1.00 0.00 N ATOM 211 CA ASN A 13 -23.529 4.416 11.063 1.00 0.00 C ATOM 212 C ASN A 13 -23.074 3.229 11.906 1.00 0.00 C ATOM 213 O ASN A 13 -23.810 2.744 12.766 1.00 0.00 O ATOM 214 CB ASN A 13 -24.041 5.546 11.965 1.00 0.00 C ATOM 215 CG ASN A 13 -23.008 6.006 12.984 1.00 0.00 C ATOM 216 OD1 ASN A 13 -22.962 5.510 14.109 1.00 0.00 O ATOM 217 ND2 ASN A 13 -22.177 6.965 12.602 1.00 0.00 N ATOM 0 H ASN A 13 -25.512 4.045 10.490 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.674 4.786 10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -24.335 6.393 11.346 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -24.935 5.209 12.489 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.470 7.315 13.249 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -22.244 7.353 11.661 1.00 0.00 H new ATOM 224 N VAL A 14 -21.868 2.750 11.635 1.00 0.00 N ATOM 225 CA VAL A 14 -21.287 1.656 12.400 1.00 0.00 C ATOM 226 C VAL A 14 -20.263 2.205 13.387 1.00 0.00 C ATOM 227 O VAL A 14 -19.200 2.685 12.984 1.00 0.00 O ATOM 228 CB VAL A 14 -20.612 0.606 11.489 1.00 0.00 C ATOM 229 CG1 VAL A 14 -20.001 -0.520 12.314 1.00 0.00 C ATOM 230 CG2 VAL A 14 -21.604 0.045 10.487 1.00 0.00 C ATOM 0 H VAL A 14 -21.271 3.104 10.888 1.00 0.00 H new ATOM 0 HA VAL A 14 -22.098 1.162 12.935 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.811 1.104 10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.532 -1.245 11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -19.251 -0.110 12.990 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.782 -1.011 12.894 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -21.107 -0.692 9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -22.429 -0.429 11.018 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.990 0.853 9.865 1.00 0.00 H new ATOM 240 N MET A 15 -20.607 2.140 14.673 1.00 0.00 N ATOM 241 CA MET A 15 -19.768 2.665 15.753 1.00 0.00 C ATOM 242 C MET A 15 -19.635 4.182 15.657 1.00 0.00 C ATOM 243 O MET A 15 -20.331 4.920 16.351 1.00 0.00 O ATOM 244 CB MET A 15 -18.376 2.017 15.760 1.00 0.00 C ATOM 245 CG MET A 15 -18.382 0.531 16.074 1.00 0.00 C ATOM 246 SD MET A 15 -16.718 -0.170 16.076 1.00 0.00 S ATOM 247 CE MET A 15 -17.063 -1.864 16.547 1.00 0.00 C ATOM 0 H MET A 15 -21.478 1.720 14.997 1.00 0.00 H new ATOM 0 HA MET A 15 -20.264 2.413 16.690 1.00 0.00 H new ATOM 0 HB2 MET A 15 -17.912 2.169 14.785 1.00 0.00 H new ATOM 0 HB3 MET A 15 -17.753 2.529 16.493 1.00 0.00 H new ATOM 0 HG2 MET A 15 -18.844 0.369 17.048 1.00 0.00 H new ATOM 0 HG3 MET A 15 -18.994 0.008 15.339 1.00 0.00 H new ATOM 0 HE1 MET A 15 -16.130 -2.426 16.592 1.00 0.00 H new ATOM 0 HE2 MET A 15 -17.543 -1.879 17.526 1.00 0.00 H new ATOM 0 HE3 MET A 15 -17.726 -2.319 15.811 1.00 0.00 H new ATOM 257 N GLY A 16 -18.744 4.639 14.789 1.00 0.00 N ATOM 258 CA GLY A 16 -18.541 6.059 14.609 1.00 0.00 C ATOM 259 C GLY A 16 -18.405 6.438 13.149 1.00 0.00 C ATOM 260 O GLY A 16 -18.269 7.616 12.819 1.00 0.00 O ATOM 0 H GLY A 16 -18.155 4.046 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -19.378 6.602 15.047 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.645 6.367 15.147 1.00 0.00 H new ATOM 264 N ILE A 17 -18.449 5.441 12.272 1.00 0.00 N ATOM 265 CA ILE A 17 -18.288 5.675 10.845 1.00 0.00 C ATOM 266 C ILE A 17 -19.637 5.576 10.145 1.00 0.00 C ATOM 267 O ILE A 17 -20.263 4.515 10.137 1.00 0.00 O ATOM 268 CB ILE A 17 -17.314 4.664 10.175 1.00 0.00 C ATOM 269 CG1 ILE A 17 -15.947 4.626 10.876 1.00 0.00 C ATOM 270 CG2 ILE A 17 -17.127 5.013 8.706 1.00 0.00 C ATOM 271 CD1 ILE A 17 -15.917 3.783 12.134 1.00 0.00 C ATOM 0 H ILE A 17 -18.595 4.464 12.526 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.865 6.674 10.742 1.00 0.00 H new ATOM 0 HB ILE A 17 -17.761 3.674 10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.204 4.242 10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.652 5.645 11.128 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -16.443 4.299 8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -18.090 4.972 8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.713 6.018 8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.917 3.810 12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.634 4.178 12.854 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.179 2.754 11.889 1.00 0.00 H new ATOM 283 N THR A 18 -20.091 6.678 9.571 1.00 0.00 N ATOM 284 CA THR A 18 -21.335 6.682 8.823 1.00 0.00 C ATOM 285 C THR A 18 -21.076 6.342 7.359 1.00 0.00 C ATOM 286 O THR A 18 -20.527 7.149 6.610 1.00 0.00 O ATOM 287 CB THR A 18 -22.041 8.050 8.912 1.00 0.00 C ATOM 288 OG1 THR A 18 -22.179 8.443 10.284 1.00 0.00 O ATOM 289 CG2 THR A 18 -23.416 7.995 8.262 1.00 0.00 C ATOM 0 H THR A 18 -19.616 7.580 9.609 1.00 0.00 H new ATOM 0 HA THR A 18 -21.985 5.927 9.265 1.00 0.00 H new ATOM 0 HB THR A 18 -21.431 8.781 8.381 1.00 0.00 H new ATOM 0 HG1 THR A 18 -23.130 8.494 10.516 1.00 0.00 H new ATOM 0 HG21 THR A 18 -23.894 8.972 8.338 1.00 0.00 H new ATOM 0 HG22 THR A 18 -23.311 7.723 7.212 1.00 0.00 H new ATOM 0 HG23 THR A 18 -24.029 7.251 8.770 1.00 0.00 H new ATOM 297 N PHE A 19 -21.445 5.135 6.970 1.00 0.00 N ATOM 298 CA PHE A 19 -21.284 4.687 5.598 1.00 0.00 C ATOM 299 C PHE A 19 -22.473 5.123 4.761 1.00 0.00 C ATOM 300 O PHE A 19 -23.595 5.194 5.258 1.00 0.00 O ATOM 301 CB PHE A 19 -21.147 3.166 5.545 1.00 0.00 C ATOM 302 CG PHE A 19 -19.945 2.642 6.278 1.00 0.00 C ATOM 303 CD1 PHE A 19 -18.732 2.492 5.628 1.00 0.00 C ATOM 304 CD2 PHE A 19 -20.031 2.293 7.618 1.00 0.00 C ATOM 305 CE1 PHE A 19 -17.629 2.005 6.298 1.00 0.00 C ATOM 306 CE2 PHE A 19 -18.932 1.806 8.293 1.00 0.00 C ATOM 307 CZ PHE A 19 -17.729 1.662 7.633 1.00 0.00 C ATOM 0 H PHE A 19 -21.862 4.442 7.591 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.377 5.137 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.045 2.714 5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -21.092 2.851 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.648 2.759 4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -20.971 2.404 8.139 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.688 1.892 5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.013 1.538 9.336 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.866 1.281 8.159 1.00 0.00 H new ATOM 317 N ARG A 20 -22.224 5.418 3.499 1.00 0.00 N ATOM 318 CA ARG A 20 -23.277 5.851 2.598 1.00 0.00 C ATOM 319 C ARG A 20 -23.374 4.904 1.409 1.00 0.00 C ATOM 320 O ARG A 20 -22.357 4.539 0.817 1.00 0.00 O ATOM 321 CB ARG A 20 -23.008 7.283 2.124 1.00 0.00 C ATOM 322 CG ARG A 20 -23.049 8.313 3.243 1.00 0.00 C ATOM 323 CD ARG A 20 -22.584 9.678 2.762 1.00 0.00 C ATOM 324 NE ARG A 20 -22.743 10.710 3.788 1.00 0.00 N ATOM 325 CZ ARG A 20 -21.862 11.687 4.012 1.00 0.00 C ATOM 326 NH1 ARG A 20 -20.723 11.732 3.331 1.00 0.00 N ATOM 327 NH2 ARG A 20 -22.121 12.616 4.927 1.00 0.00 N ATOM 0 H ARG A 20 -21.299 5.366 3.073 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.228 5.834 3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.030 7.320 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.746 7.551 1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -24.065 8.390 3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.417 7.982 4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -21.536 9.620 2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -23.150 9.961 1.874 1.00 0.00 H new ATOM 0 HE ARG A 20 -23.581 10.680 4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.518 11.018 2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.053 12.481 3.506 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.992 12.581 5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.449 13.363 5.099 1.00 0.00 H new ATOM 341 N ALA A 21 -24.594 4.482 1.086 1.00 0.00 N ATOM 342 CA ALA A 21 -24.819 3.593 -0.047 1.00 0.00 C ATOM 343 C ALA A 21 -24.337 4.229 -1.345 1.00 0.00 C ATOM 344 O ALA A 21 -24.897 5.232 -1.806 1.00 0.00 O ATOM 345 CB ALA A 21 -26.287 3.214 -0.155 1.00 0.00 C ATOM 0 H ALA A 21 -25.440 4.742 1.593 1.00 0.00 H new ATOM 0 HA ALA A 21 -24.241 2.685 0.123 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.430 2.550 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.599 2.705 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -26.886 4.114 -0.292 1.00 0.00 H new ATOM 351 N GLY A 22 -23.293 3.644 -1.918 1.00 0.00 N ATOM 352 CA GLY A 22 -22.709 4.174 -3.135 1.00 0.00 C ATOM 353 C GLY A 22 -21.315 4.724 -2.905 1.00 0.00 C ATOM 354 O GLY A 22 -20.583 5.003 -3.856 1.00 0.00 O ATOM 0 H GLY A 22 -22.837 2.805 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.669 3.388 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -23.349 4.963 -3.530 1.00 0.00 H new ATOM 358 N VAL A 23 -20.941 4.873 -1.640 1.00 0.00 N ATOM 359 CA VAL A 23 -19.641 5.428 -1.285 1.00 0.00 C ATOM 360 C VAL A 23 -18.788 4.401 -0.542 1.00 0.00 C ATOM 361 O VAL A 23 -19.178 3.910 0.519 1.00 0.00 O ATOM 362 CB VAL A 23 -19.797 6.682 -0.395 1.00 0.00 C ATOM 363 CG1 VAL A 23 -18.449 7.338 -0.138 1.00 0.00 C ATOM 364 CG2 VAL A 23 -20.768 7.672 -1.020 1.00 0.00 C ATOM 0 H VAL A 23 -21.521 4.616 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.146 5.703 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.206 6.364 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.586 8.218 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.791 6.631 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.003 7.636 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.861 8.546 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.395 7.980 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -21.744 7.201 -1.136 1.00 0.00 H new ATOM 374 N SER A 24 -17.637 4.063 -1.109 1.00 0.00 N ATOM 375 CA SER A 24 -16.676 3.204 -0.429 1.00 0.00 C ATOM 376 C SER A 24 -15.835 4.031 0.536 1.00 0.00 C ATOM 377 O SER A 24 -15.198 5.009 0.136 1.00 0.00 O ATOM 378 CB SER A 24 -15.768 2.512 -1.447 1.00 0.00 C ATOM 379 OG SER A 24 -16.528 1.932 -2.492 1.00 0.00 O ATOM 0 H SER A 24 -17.346 4.370 -2.037 1.00 0.00 H new ATOM 0 HA SER A 24 -17.220 2.443 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.064 3.234 -1.862 1.00 0.00 H new ATOM 0 HB3 SER A 24 -15.179 1.741 -0.950 1.00 0.00 H new ATOM 0 HG SER A 24 -15.927 1.624 -3.202 1.00 0.00 H new ATOM 385 N GLN A 25 -15.841 3.651 1.805 1.00 0.00 N ATOM 386 CA GLN A 25 -15.090 4.379 2.815 1.00 0.00 C ATOM 387 C GLN A 25 -14.044 3.478 3.460 1.00 0.00 C ATOM 388 O GLN A 25 -14.272 2.282 3.647 1.00 0.00 O ATOM 389 CB GLN A 25 -16.040 4.964 3.862 1.00 0.00 C ATOM 390 CG GLN A 25 -17.070 5.906 3.256 1.00 0.00 C ATOM 391 CD GLN A 25 -17.945 6.595 4.285 1.00 0.00 C ATOM 392 OE1 GLN A 25 -18.406 7.713 4.069 1.00 0.00 O ATOM 393 NE2 GLN A 25 -18.183 5.938 5.407 1.00 0.00 N ATOM 0 H GLN A 25 -16.356 2.845 2.159 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.565 5.205 2.334 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -16.554 4.151 4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -15.461 5.500 4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.554 6.663 2.665 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.704 5.344 2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.782 5.011 5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.767 6.358 6.130 1.00 0.00 H new ATOM 402 N THR A 26 -12.900 4.063 3.778 1.00 0.00 N ATOM 403 CA THR A 26 -11.763 3.326 4.303 1.00 0.00 C ATOM 404 C THR A 26 -12.022 2.842 5.731 1.00 0.00 C ATOM 405 O THR A 26 -12.462 3.614 6.587 1.00 0.00 O ATOM 406 CB THR A 26 -10.511 4.220 4.293 1.00 0.00 C ATOM 407 OG1 THR A 26 -10.507 5.035 3.113 1.00 0.00 O ATOM 408 CG2 THR A 26 -9.247 3.382 4.329 1.00 0.00 C ATOM 0 H THR A 26 -12.734 5.065 3.679 1.00 0.00 H new ATOM 0 HA THR A 26 -11.607 2.456 3.665 1.00 0.00 H new ATOM 0 HB THR A 26 -10.536 4.853 5.180 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.709 5.604 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.376 4.037 4.321 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.238 2.777 5.235 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.218 2.729 3.456 1.00 0.00 H new ATOM 416 N VAL A 27 -11.755 1.563 5.978 1.00 0.00 N ATOM 417 CA VAL A 27 -11.924 0.988 7.307 1.00 0.00 C ATOM 418 C VAL A 27 -10.680 0.200 7.712 1.00 0.00 C ATOM 419 O VAL A 27 -9.953 -0.308 6.853 1.00 0.00 O ATOM 420 CB VAL A 27 -13.163 0.059 7.389 1.00 0.00 C ATOM 421 CG1 VAL A 27 -14.415 0.788 6.930 1.00 0.00 C ATOM 422 CG2 VAL A 27 -12.958 -1.219 6.580 1.00 0.00 C ATOM 0 H VAL A 27 -11.420 0.905 5.274 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.076 1.821 7.993 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.292 -0.226 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.272 0.117 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.584 1.656 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.288 1.114 5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.846 -1.847 6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.787 -0.964 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.095 -1.760 6.967 1.00 0.00 H new ATOM 432 N PRO A 28 -10.400 0.112 9.022 1.00 0.00 N ATOM 433 CA PRO A 28 -9.297 -0.700 9.546 1.00 0.00 C ATOM 434 C PRO A 28 -9.561 -2.193 9.366 1.00 0.00 C ATOM 435 O PRO A 28 -10.693 -2.604 9.099 1.00 0.00 O ATOM 436 CB PRO A 28 -9.251 -0.340 11.040 1.00 0.00 C ATOM 437 CG PRO A 28 -10.087 0.889 11.179 1.00 0.00 C ATOM 438 CD PRO A 28 -11.117 0.810 10.093 1.00 0.00 C ATOM 0 HA PRO A 28 -8.360 -0.501 9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.643 -1.153 11.652 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -8.228 -0.158 11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.558 0.932 12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.480 1.788 11.077 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.002 0.260 10.413 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -11.452 1.799 9.779 1.00 0.00 H new ATOM 446 N LYS A 29 -8.523 -2.999 9.540 1.00 0.00 N ATOM 447 CA LYS A 29 -8.621 -4.440 9.309 1.00 0.00 C ATOM 448 C LYS A 29 -9.633 -5.087 10.257 1.00 0.00 C ATOM 449 O LYS A 29 -10.325 -6.033 9.882 1.00 0.00 O ATOM 450 CB LYS A 29 -7.244 -5.097 9.459 1.00 0.00 C ATOM 451 CG LYS A 29 -6.686 -5.049 10.872 1.00 0.00 C ATOM 452 CD LYS A 29 -5.227 -5.466 10.915 1.00 0.00 C ATOM 453 CE LYS A 29 -4.345 -4.465 10.187 1.00 0.00 C ATOM 454 NZ LYS A 29 -2.903 -4.765 10.360 1.00 0.00 N ATOM 0 H LYS A 29 -7.601 -2.683 9.841 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.975 -4.596 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.313 -6.138 9.142 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.543 -4.604 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.787 -4.039 11.269 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.271 -5.705 11.517 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.902 -5.554 11.952 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.114 -6.451 10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.591 -4.470 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.553 -3.461 10.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.338 -4.058 9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.661 -4.735 11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.698 -5.712 9.983 1.00 0.00 H new ATOM 468 N LYS A 30 -9.729 -4.561 11.478 1.00 0.00 N ATOM 469 CA LYS A 30 -10.690 -5.068 12.451 1.00 0.00 C ATOM 470 C LYS A 30 -12.113 -4.888 11.943 1.00 0.00 C ATOM 471 O LYS A 30 -12.924 -5.812 12.001 1.00 0.00 O ATOM 472 CB LYS A 30 -10.535 -4.357 13.797 1.00 0.00 C ATOM 473 CG LYS A 30 -9.196 -4.599 14.468 1.00 0.00 C ATOM 474 CD LYS A 30 -9.142 -3.950 15.842 1.00 0.00 C ATOM 475 CE LYS A 30 -7.816 -4.212 16.539 1.00 0.00 C ATOM 476 NZ LYS A 30 -7.562 -5.665 16.736 1.00 0.00 N ATOM 0 H LYS A 30 -9.155 -3.788 11.814 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.490 -6.131 12.589 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.668 -3.285 13.648 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.330 -4.687 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.023 -5.671 14.563 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.396 -4.201 13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.294 -2.875 15.742 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.957 -4.332 16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.007 -3.780 15.951 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.810 -3.709 17.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.771 -5.792 17.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.415 -6.117 17.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.323 -6.102 15.823 1.00 0.00 H new ATOM 490 N LEU A 31 -12.407 -3.701 11.427 1.00 0.00 N ATOM 491 CA LEU A 31 -13.737 -3.407 10.912 1.00 0.00 C ATOM 492 C LEU A 31 -13.959 -4.094 9.572 1.00 0.00 C ATOM 493 O LEU A 31 -15.093 -4.341 9.179 1.00 0.00 O ATOM 494 CB LEU A 31 -13.955 -1.898 10.777 1.00 0.00 C ATOM 495 CG LEU A 31 -14.006 -1.127 12.098 1.00 0.00 C ATOM 496 CD1 LEU A 31 -14.292 0.345 11.844 1.00 0.00 C ATOM 497 CD2 LEU A 31 -15.056 -1.724 13.025 1.00 0.00 C ATOM 0 H LEU A 31 -11.744 -2.929 11.354 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.464 -3.794 11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.154 -1.485 10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.888 -1.728 10.239 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.034 -1.210 12.583 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -14.325 0.878 12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.505 0.766 11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.252 0.447 11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -15.078 -1.163 13.959 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.035 -1.672 12.548 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.808 -2.765 13.233 1.00 0.00 H new ATOM 509 N TYR A 32 -12.872 -4.406 8.880 1.00 0.00 N ATOM 510 CA TYR A 32 -12.950 -5.138 7.624 1.00 0.00 C ATOM 511 C TYR A 32 -13.546 -6.524 7.861 1.00 0.00 C ATOM 512 O TYR A 32 -14.444 -6.953 7.140 1.00 0.00 O ATOM 513 CB TYR A 32 -11.558 -5.245 6.996 1.00 0.00 C ATOM 514 CG TYR A 32 -11.533 -5.914 5.640 1.00 0.00 C ATOM 515 CD1 TYR A 32 -12.143 -5.323 4.541 1.00 0.00 C ATOM 516 CD2 TYR A 32 -10.883 -7.128 5.454 1.00 0.00 C ATOM 517 CE1 TYR A 32 -12.105 -5.922 3.295 1.00 0.00 C ATOM 518 CE2 TYR A 32 -10.844 -7.735 4.213 1.00 0.00 C ATOM 519 CZ TYR A 32 -11.456 -7.128 3.137 1.00 0.00 C ATOM 520 OH TYR A 32 -11.411 -7.723 1.898 1.00 0.00 O ATOM 0 H TYR A 32 -11.924 -4.163 9.168 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.600 -4.599 6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.138 -4.244 6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -10.909 -5.800 7.673 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.656 -4.380 4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.400 -7.605 6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.581 -5.447 2.450 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.337 -8.680 4.087 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.915 -8.566 1.958 1.00 0.00 H new ATOM 530 N GLU A 33 -13.054 -7.208 8.888 1.00 0.00 N ATOM 531 CA GLU A 33 -13.579 -8.520 9.254 1.00 0.00 C ATOM 532 C GLU A 33 -14.918 -8.370 9.976 1.00 0.00 C ATOM 533 O GLU A 33 -15.823 -9.196 9.824 1.00 0.00 O ATOM 534 CB GLU A 33 -12.579 -9.271 10.140 1.00 0.00 C ATOM 535 CG GLU A 33 -12.976 -10.711 10.437 1.00 0.00 C ATOM 536 CD GLU A 33 -13.034 -11.579 9.198 1.00 0.00 C ATOM 537 OE1 GLU A 33 -12.086 -11.538 8.387 1.00 0.00 O ATOM 538 OE2 GLU A 33 -14.034 -12.304 9.025 1.00 0.00 O ATOM 0 H GLU A 33 -12.293 -6.877 9.482 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.734 -9.098 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.603 -9.267 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.468 -8.734 11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.263 -11.140 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.951 -10.720 10.925 1.00 0.00 H new ATOM 545 N TYR A 34 -15.041 -7.301 10.752 1.00 0.00 N ATOM 546 CA TYR A 34 -16.280 -7.004 11.459 1.00 0.00 C ATOM 547 C TYR A 34 -17.432 -6.860 10.469 1.00 0.00 C ATOM 548 O TYR A 34 -18.493 -7.459 10.643 1.00 0.00 O ATOM 549 CB TYR A 34 -16.126 -5.718 12.282 1.00 0.00 C ATOM 550 CG TYR A 34 -17.289 -5.431 13.208 1.00 0.00 C ATOM 551 CD1 TYR A 34 -18.396 -4.711 12.770 1.00 0.00 C ATOM 552 CD2 TYR A 34 -17.277 -5.880 14.522 1.00 0.00 C ATOM 553 CE1 TYR A 34 -19.458 -4.453 13.615 1.00 0.00 C ATOM 554 CE2 TYR A 34 -18.336 -5.625 15.373 1.00 0.00 C ATOM 555 CZ TYR A 34 -19.423 -4.912 14.916 1.00 0.00 C ATOM 556 OH TYR A 34 -20.480 -4.658 15.761 1.00 0.00 O ATOM 0 H TYR A 34 -14.295 -6.623 10.908 1.00 0.00 H new ATOM 0 HA TYR A 34 -16.502 -7.829 12.136 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.213 -5.786 12.874 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -16.002 -4.876 11.600 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -18.426 -4.348 11.753 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -16.426 -6.438 14.885 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -20.311 -3.895 13.259 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -18.312 -5.983 16.392 1.00 0.00 H new ATOM 0 HH TYR A 34 -20.298 -5.051 16.640 1.00 0.00 H new ATOM 566 N LEU A 35 -17.209 -6.075 9.423 1.00 0.00 N ATOM 567 CA LEU A 35 -18.224 -5.854 8.402 1.00 0.00 C ATOM 568 C LEU A 35 -18.275 -7.026 7.432 1.00 0.00 C ATOM 569 O LEU A 35 -19.224 -7.175 6.671 1.00 0.00 O ATOM 570 CB LEU A 35 -17.954 -4.551 7.648 1.00 0.00 C ATOM 571 CG LEU A 35 -17.913 -3.292 8.519 1.00 0.00 C ATOM 572 CD1 LEU A 35 -17.680 -2.058 7.663 1.00 0.00 C ATOM 573 CD2 LEU A 35 -19.199 -3.154 9.323 1.00 0.00 C ATOM 0 H LEU A 35 -16.332 -5.580 9.259 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.192 -5.774 8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.002 -4.643 7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.725 -4.423 6.888 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.082 -3.385 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.654 -1.173 8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.730 -2.154 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -18.488 -1.960 6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -19.150 -2.254 9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -20.048 -3.085 8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.321 -4.025 9.967 1.00 0.00 H new ATOM 585 N ASN A 36 -17.245 -7.856 7.461 1.00 0.00 N ATOM 586 CA ASN A 36 -17.234 -9.089 6.681 1.00 0.00 C ATOM 587 C ASN A 36 -18.370 -9.995 7.141 1.00 0.00 C ATOM 588 O ASN A 36 -19.062 -10.612 6.330 1.00 0.00 O ATOM 589 CB ASN A 36 -15.888 -9.802 6.839 1.00 0.00 C ATOM 590 CG ASN A 36 -15.794 -11.087 6.043 1.00 0.00 C ATOM 591 OD1 ASN A 36 -16.366 -11.212 4.960 1.00 0.00 O ATOM 592 ND2 ASN A 36 -15.070 -12.055 6.581 1.00 0.00 N ATOM 0 H ASN A 36 -16.403 -7.701 8.016 1.00 0.00 H new ATOM 0 HA ASN A 36 -17.375 -8.848 5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -15.089 -9.129 6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -15.723 -10.023 7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -14.969 -12.947 6.096 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -14.612 -11.910 7.481 1.00 0.00 H new ATOM 599 N GLU A 37 -18.574 -10.041 8.453 1.00 0.00 N ATOM 600 CA GLU A 37 -19.649 -10.836 9.035 1.00 0.00 C ATOM 601 C GLU A 37 -20.963 -10.049 9.053 1.00 0.00 C ATOM 602 O GLU A 37 -21.964 -10.512 9.603 1.00 0.00 O ATOM 603 CB GLU A 37 -19.290 -11.257 10.459 1.00 0.00 C ATOM 604 CG GLU A 37 -17.905 -11.866 10.594 1.00 0.00 C ATOM 605 CD GLU A 37 -17.646 -12.418 11.981 1.00 0.00 C ATOM 606 OE1 GLU A 37 -17.795 -11.666 12.970 1.00 0.00 O ATOM 607 OE2 GLU A 37 -17.291 -13.610 12.088 1.00 0.00 O ATOM 0 H GLU A 37 -18.008 -9.536 9.135 1.00 0.00 H new ATOM 0 HA GLU A 37 -19.779 -11.725 8.417 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -19.358 -10.387 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -20.028 -11.978 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -17.790 -12.665 9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -17.155 -11.110 10.362 1.00 0.00 H new ATOM 614 N ASN A 38 -20.954 -8.861 8.461 1.00 0.00 N ATOM 615 CA ASN A 38 -22.144 -8.014 8.412 1.00 0.00 C ATOM 616 C ASN A 38 -22.486 -7.661 6.971 1.00 0.00 C ATOM 617 O ASN A 38 -21.911 -6.737 6.394 1.00 0.00 O ATOM 618 CB ASN A 38 -21.945 -6.736 9.235 1.00 0.00 C ATOM 619 CG ASN A 38 -22.142 -6.963 10.724 1.00 0.00 C ATOM 620 OD1 ASN A 38 -23.254 -6.849 11.239 1.00 0.00 O ATOM 621 ND2 ASN A 38 -21.072 -7.284 11.431 1.00 0.00 N ATOM 0 H ASN A 38 -20.134 -8.459 8.006 1.00 0.00 H new ATOM 0 HA ASN A 38 -22.973 -8.574 8.845 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.941 -6.348 9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.645 -5.974 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.154 -7.445 12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.165 -7.370 10.973 1.00 0.00 H new ATOM 628 N PRO A 39 -23.430 -8.403 6.371 1.00 0.00 N ATOM 629 CA PRO A 39 -23.804 -8.248 4.960 1.00 0.00 C ATOM 630 C PRO A 39 -24.566 -6.952 4.673 1.00 0.00 C ATOM 631 O PRO A 39 -25.734 -6.974 4.286 1.00 0.00 O ATOM 632 CB PRO A 39 -24.697 -9.469 4.682 1.00 0.00 C ATOM 633 CG PRO A 39 -24.530 -10.367 5.862 1.00 0.00 C ATOM 634 CD PRO A 39 -24.203 -9.471 7.016 1.00 0.00 C ATOM 0 HA PRO A 39 -22.921 -8.191 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -25.739 -9.173 4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -24.398 -9.971 3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.441 -10.934 6.054 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -23.734 -11.091 5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.101 -9.088 7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.624 -9.988 7.781 1.00 0.00 H new ATOM 642 N TYR A 40 -23.899 -5.826 4.879 1.00 0.00 N ATOM 643 CA TYR A 40 -24.455 -4.526 4.525 1.00 0.00 C ATOM 644 C TYR A 40 -23.554 -3.832 3.521 1.00 0.00 C ATOM 645 O TYR A 40 -23.943 -2.843 2.899 1.00 0.00 O ATOM 646 CB TYR A 40 -24.569 -3.614 5.748 1.00 0.00 C ATOM 647 CG TYR A 40 -25.382 -4.163 6.888 1.00 0.00 C ATOM 648 CD1 TYR A 40 -26.757 -3.997 6.925 1.00 0.00 C ATOM 649 CD2 TYR A 40 -24.769 -4.822 7.944 1.00 0.00 C ATOM 650 CE1 TYR A 40 -27.502 -4.476 7.979 1.00 0.00 C ATOM 651 CE2 TYR A 40 -25.504 -5.302 9.006 1.00 0.00 C ATOM 652 CZ TYR A 40 -26.871 -5.128 9.021 1.00 0.00 C ATOM 653 OH TYR A 40 -27.607 -5.595 10.085 1.00 0.00 O ATOM 0 H TYR A 40 -22.967 -5.786 5.292 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.446 -4.704 4.107 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -23.565 -3.395 6.112 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -25.008 -2.667 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -27.252 -3.484 6.114 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -23.698 -4.961 7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -28.574 -4.343 7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -25.012 -5.811 9.821 1.00 0.00 H new ATOM 0 HH TYR A 40 -27.010 -6.029 10.730 1.00 0.00 H new ATOM 663 N PHE A 41 -22.342 -4.348 3.372 1.00 0.00 N ATOM 664 CA PHE A 41 -21.306 -3.642 2.651 1.00 0.00 C ATOM 665 C PHE A 41 -20.667 -4.528 1.603 1.00 0.00 C ATOM 666 O PHE A 41 -20.639 -5.751 1.742 1.00 0.00 O ATOM 667 CB PHE A 41 -20.223 -3.170 3.629 1.00 0.00 C ATOM 668 CG PHE A 41 -20.752 -2.377 4.788 1.00 0.00 C ATOM 669 CD1 PHE A 41 -20.933 -1.010 4.684 1.00 0.00 C ATOM 670 CD2 PHE A 41 -21.072 -3.002 5.983 1.00 0.00 C ATOM 671 CE1 PHE A 41 -21.423 -0.281 5.749 1.00 0.00 C ATOM 672 CE2 PHE A 41 -21.563 -2.278 7.052 1.00 0.00 C ATOM 673 CZ PHE A 41 -21.738 -0.914 6.933 1.00 0.00 C ATOM 0 H PHE A 41 -22.057 -5.254 3.743 1.00 0.00 H new ATOM 0 HA PHE A 41 -21.766 -2.787 2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -19.688 -4.040 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -19.498 -2.563 3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -20.688 -0.507 3.760 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -20.936 -4.069 6.080 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -21.560 0.786 5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -21.809 -2.777 7.977 1.00 0.00 H new ATOM 0 HZ PHE A 41 -22.121 -0.343 7.766 1.00 0.00 H new ATOM 683 N ILE A 42 -20.177 -3.911 0.546 1.00 0.00 N ATOM 684 CA ILE A 42 -19.297 -4.593 -0.374 1.00 0.00 C ATOM 685 C ILE A 42 -17.861 -4.246 -0.008 1.00 0.00 C ATOM 686 O ILE A 42 -17.469 -3.075 0.018 1.00 0.00 O ATOM 687 CB ILE A 42 -19.594 -4.246 -1.853 1.00 0.00 C ATOM 688 CG1 ILE A 42 -18.701 -5.074 -2.784 1.00 0.00 C ATOM 689 CG2 ILE A 42 -19.419 -2.759 -2.123 1.00 0.00 C ATOM 690 CD1 ILE A 42 -19.005 -4.875 -4.256 1.00 0.00 C ATOM 0 H ILE A 42 -20.375 -2.940 0.306 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.462 -5.667 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 42 -20.636 -4.496 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.659 -4.814 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.815 -6.130 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -19.636 -2.552 -3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -20.103 -2.192 -1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.393 -2.467 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.334 -5.493 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.037 -5.163 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -18.863 -3.827 -4.518 1.00 0.00 H new ATOM 702 N LEU A 43 -17.102 -5.261 0.347 1.00 0.00 N ATOM 703 CA LEU A 43 -15.746 -5.070 0.818 1.00 0.00 C ATOM 704 C LEU A 43 -14.767 -5.216 -0.330 1.00 0.00 C ATOM 705 O LEU A 43 -14.825 -6.179 -1.091 1.00 0.00 O ATOM 706 CB LEU A 43 -15.453 -6.074 1.931 1.00 0.00 C ATOM 707 CG LEU A 43 -16.333 -5.902 3.171 1.00 0.00 C ATOM 708 CD1 LEU A 43 -16.376 -7.177 3.990 1.00 0.00 C ATOM 709 CD2 LEU A 43 -15.829 -4.744 4.019 1.00 0.00 C ATOM 0 H LEU A 43 -17.404 -6.235 0.318 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.634 -4.063 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.586 -7.083 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.407 -5.981 2.224 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.347 -5.680 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.008 -7.026 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -16.783 -7.986 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.368 -7.437 4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.464 -4.633 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.805 -4.943 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -15.856 -3.825 3.433 1.00 0.00 H new ATOM 721 N THR A 44 -13.887 -4.243 -0.475 1.00 0.00 N ATOM 722 CA THR A 44 -12.954 -4.231 -1.582 1.00 0.00 C ATOM 723 C THR A 44 -11.592 -3.698 -1.137 1.00 0.00 C ATOM 724 O THR A 44 -11.503 -2.871 -0.232 1.00 0.00 O ATOM 725 CB THR A 44 -13.509 -3.362 -2.733 1.00 0.00 C ATOM 726 OG1 THR A 44 -14.845 -3.779 -3.043 1.00 0.00 O ATOM 727 CG2 THR A 44 -12.647 -3.477 -3.983 1.00 0.00 C ATOM 0 H THR A 44 -13.800 -3.451 0.161 1.00 0.00 H new ATOM 0 HA THR A 44 -12.826 -5.254 -1.934 1.00 0.00 H new ATOM 0 HB THR A 44 -13.501 -2.322 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.199 -3.228 -3.772 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.066 -2.853 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.633 -3.145 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.624 -4.515 -4.315 1.00 0.00 H new ATOM 735 N GLN A 45 -10.535 -4.215 -1.743 1.00 0.00 N ATOM 736 CA GLN A 45 -9.202 -3.687 -1.519 1.00 0.00 C ATOM 737 C GLN A 45 -8.674 -3.079 -2.812 1.00 0.00 C ATOM 738 O GLN A 45 -8.327 -3.786 -3.753 1.00 0.00 O ATOM 739 CB GLN A 45 -8.267 -4.776 -0.961 1.00 0.00 C ATOM 740 CG GLN A 45 -8.438 -6.151 -1.598 1.00 0.00 C ATOM 741 CD GLN A 45 -7.514 -6.398 -2.778 1.00 0.00 C ATOM 742 OE1 GLN A 45 -7.863 -7.112 -3.714 1.00 0.00 O ATOM 743 NE2 GLN A 45 -6.320 -5.828 -2.732 1.00 0.00 N ATOM 0 H GLN A 45 -10.576 -5.000 -2.393 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.243 -2.899 -0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.235 -4.454 -1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.435 -4.865 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.260 -6.916 -0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.471 -6.263 -1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.065 -5.241 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.655 -5.976 -3.491 1.00 0.00 H new ATOM 752 N GLU A 46 -8.663 -1.758 -2.865 1.00 0.00 N ATOM 753 CA GLU A 46 -8.269 -1.056 -4.074 1.00 0.00 C ATOM 754 C GLU A 46 -6.890 -0.424 -3.924 1.00 0.00 C ATOM 755 O GLU A 46 -6.694 0.509 -3.144 1.00 0.00 O ATOM 756 CB GLU A 46 -9.323 -0.005 -4.442 1.00 0.00 C ATOM 757 CG GLU A 46 -9.732 0.900 -3.288 1.00 0.00 C ATOM 758 CD GLU A 46 -10.844 1.855 -3.668 1.00 0.00 C ATOM 759 OE1 GLU A 46 -10.556 2.876 -4.326 1.00 0.00 O ATOM 760 OE2 GLU A 46 -12.012 1.582 -3.320 1.00 0.00 O ATOM 0 H GLU A 46 -8.922 -1.151 -2.087 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.206 -1.781 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.937 0.612 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.209 -0.513 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.055 0.287 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.866 1.470 -2.953 1.00 0.00 H new ATOM 767 N LEU A 47 -5.933 -0.962 -4.660 1.00 0.00 N ATOM 768 CA LEU A 47 -4.576 -0.446 -4.647 1.00 0.00 C ATOM 769 C LEU A 47 -4.365 0.471 -5.846 1.00 0.00 C ATOM 770 O LEU A 47 -4.959 0.259 -6.906 1.00 0.00 O ATOM 771 CB LEU A 47 -3.572 -1.606 -4.678 1.00 0.00 C ATOM 772 CG LEU A 47 -2.100 -1.213 -4.530 1.00 0.00 C ATOM 773 CD1 LEU A 47 -1.838 -0.607 -3.161 1.00 0.00 C ATOM 774 CD2 LEU A 47 -1.206 -2.421 -4.762 1.00 0.00 C ATOM 0 H LEU A 47 -6.073 -1.761 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.417 0.125 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.825 -2.303 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.693 -2.142 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.867 -0.459 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.786 -0.335 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.454 0.283 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.087 -1.334 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.162 -2.127 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.443 -3.195 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.371 -2.808 -5.767 1.00 0.00 H new ATOM 786 N ASN A 48 -3.537 1.498 -5.679 1.00 0.00 N ATOM 787 CA ASN A 48 -3.254 2.421 -6.771 1.00 0.00 C ATOM 788 C ASN A 48 -2.412 1.732 -7.838 1.00 0.00 C ATOM 789 O ASN A 48 -1.183 1.724 -7.775 1.00 0.00 O ATOM 790 CB ASN A 48 -2.545 3.686 -6.271 1.00 0.00 C ATOM 791 CG ASN A 48 -2.325 4.704 -7.382 1.00 0.00 C ATOM 792 OD1 ASN A 48 -1.298 4.690 -8.066 1.00 0.00 O ATOM 793 ND2 ASN A 48 -3.282 5.601 -7.566 1.00 0.00 N ATOM 0 H ASN A 48 -3.054 1.710 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 48 -4.206 2.724 -7.206 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -3.136 4.141 -5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.584 3.413 -5.836 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.183 6.310 -8.292 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.118 5.582 -6.982 1.00 0.00 H new ATOM 800 N ASN A 49 -3.095 1.112 -8.785 1.00 0.00 N ATOM 801 CA ASN A 49 -2.439 0.425 -9.886 1.00 0.00 C ATOM 802 C ASN A 49 -3.390 0.326 -11.067 1.00 0.00 C ATOM 803 O ASN A 49 -3.001 0.532 -12.212 1.00 0.00 O ATOM 804 CB ASN A 49 -1.983 -0.975 -9.456 1.00 0.00 C ATOM 805 CG ASN A 49 -1.219 -1.701 -10.549 1.00 0.00 C ATOM 806 OD1 ASN A 49 -1.803 -2.406 -11.371 1.00 0.00 O ATOM 807 ND2 ASN A 49 0.095 -1.538 -10.557 1.00 0.00 N ATOM 0 H ASN A 49 -4.114 1.070 -8.813 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.558 0.996 -10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.352 -0.892 -8.571 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.854 -1.566 -9.173 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.663 -2.006 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.540 -0.944 -9.857 1.00 0.00 H new ATOM 814 N GLN A 50 -4.652 0.031 -10.773 1.00 0.00 N ATOM 815 CA GLN A 50 -5.675 -0.084 -11.808 1.00 0.00 C ATOM 816 C GLN A 50 -6.391 1.250 -12.017 1.00 0.00 C ATOM 817 O GLN A 50 -7.386 1.328 -12.737 1.00 0.00 O ATOM 818 CB GLN A 50 -6.696 -1.164 -11.436 1.00 0.00 C ATOM 819 CG GLN A 50 -6.082 -2.536 -11.207 1.00 0.00 C ATOM 820 CD GLN A 50 -7.130 -3.606 -10.962 1.00 0.00 C ATOM 821 OE1 GLN A 50 -6.897 -4.569 -10.233 1.00 0.00 O ATOM 822 NE2 GLN A 50 -8.293 -3.451 -11.578 1.00 0.00 N ATOM 0 H GLN A 50 -4.992 -0.133 -9.825 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.180 -0.365 -12.737 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.223 -0.857 -10.533 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.439 -1.237 -12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.481 -2.811 -12.074 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.407 -2.491 -10.353 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.450 -2.639 -12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.032 -4.144 -11.455 1.00 0.00 H new ATOM 831 N LYS A 51 -5.876 2.293 -11.381 1.00 0.00 N ATOM 832 CA LYS A 51 -6.447 3.626 -11.500 1.00 0.00 C ATOM 833 C LYS A 51 -5.337 4.664 -11.481 1.00 0.00 C ATOM 834 O LYS A 51 -4.420 4.587 -10.660 1.00 0.00 O ATOM 835 CB LYS A 51 -7.429 3.907 -10.357 1.00 0.00 C ATOM 836 CG LYS A 51 -8.081 5.282 -10.445 1.00 0.00 C ATOM 837 CD LYS A 51 -8.802 5.649 -9.155 1.00 0.00 C ATOM 838 CE LYS A 51 -9.423 7.041 -9.226 1.00 0.00 C ATOM 839 NZ LYS A 51 -8.426 8.084 -9.593 1.00 0.00 N ATOM 0 H LYS A 51 -5.058 2.240 -10.774 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.989 3.682 -12.444 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.207 3.143 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.903 3.823 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.320 6.032 -10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.789 5.296 -11.274 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.581 4.914 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.100 5.607 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.231 7.040 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.867 7.288 -8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.816 9.025 -9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.555 7.941 -9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.209 8.015 -10.608 1.00 0.00 H new ATOM 853 N ASP A 52 -5.418 5.620 -12.388 1.00 0.00 N ATOM 854 CA ASP A 52 -4.468 6.720 -12.436 1.00 0.00 C ATOM 855 C ASP A 52 -5.230 8.040 -12.454 1.00 0.00 C ATOM 856 O ASP A 52 -6.459 8.050 -12.558 1.00 0.00 O ATOM 857 CB ASP A 52 -3.557 6.608 -13.665 1.00 0.00 C ATOM 858 CG ASP A 52 -4.246 6.997 -14.960 1.00 0.00 C ATOM 859 OD1 ASP A 52 -5.281 6.384 -15.305 1.00 0.00 O ATOM 860 OD2 ASP A 52 -3.740 7.904 -15.650 1.00 0.00 O ATOM 0 H ASP A 52 -6.139 5.658 -13.109 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.833 6.679 -11.551 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.684 7.244 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.195 5.583 -13.748 1.00 0.00 H new ATOM 865 N ASP A 53 -4.513 9.144 -12.346 1.00 0.00 N ATOM 866 CA ASP A 53 -5.144 10.459 -12.305 1.00 0.00 C ATOM 867 C ASP A 53 -4.591 11.344 -13.423 1.00 0.00 C ATOM 868 O ASP A 53 -3.704 12.170 -13.201 1.00 0.00 O ATOM 869 CB ASP A 53 -4.913 11.091 -10.929 1.00 0.00 C ATOM 870 CG ASP A 53 -5.747 12.330 -10.690 1.00 0.00 C ATOM 871 OD1 ASP A 53 -6.970 12.290 -10.945 1.00 0.00 O ATOM 872 OD2 ASP A 53 -5.191 13.336 -10.201 1.00 0.00 O ATOM 0 H ASP A 53 -3.495 9.161 -12.285 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.218 10.357 -12.463 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -5.139 10.355 -10.157 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -3.858 11.347 -10.827 1.00 0.00 H new ATOM 877 N PRO A 54 -5.100 11.158 -14.654 1.00 0.00 N ATOM 878 CA PRO A 54 -4.557 11.780 -15.854 1.00 0.00 C ATOM 879 C PRO A 54 -5.276 13.068 -16.257 1.00 0.00 C ATOM 880 O PRO A 54 -5.786 13.180 -17.373 1.00 0.00 O ATOM 881 CB PRO A 54 -4.805 10.693 -16.893 1.00 0.00 C ATOM 882 CG PRO A 54 -6.097 10.061 -16.475 1.00 0.00 C ATOM 883 CD PRO A 54 -6.253 10.306 -14.989 1.00 0.00 C ATOM 0 HA PRO A 54 -3.519 12.088 -15.729 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.875 11.112 -17.897 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.994 9.965 -16.907 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -6.933 10.492 -17.026 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -6.090 8.993 -16.691 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.197 10.802 -14.762 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.239 9.373 -14.425 1.00 0.00 H new ATOM 891 N ILE A 55 -5.316 14.033 -15.353 1.00 0.00 N ATOM 892 CA ILE A 55 -5.913 15.333 -15.649 1.00 0.00 C ATOM 893 C ILE A 55 -5.699 16.277 -14.460 1.00 0.00 C ATOM 894 O ILE A 55 -6.514 17.148 -14.157 1.00 0.00 O ATOM 895 CB ILE A 55 -7.419 15.180 -15.990 1.00 0.00 C ATOM 896 CG1 ILE A 55 -7.967 16.465 -16.616 1.00 0.00 C ATOM 897 CG2 ILE A 55 -8.233 14.782 -14.764 1.00 0.00 C ATOM 898 CD1 ILE A 55 -7.259 16.868 -17.891 1.00 0.00 C ATOM 0 H ILE A 55 -4.943 13.945 -14.408 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.426 15.763 -16.524 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.512 14.376 -16.720 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.028 16.333 -16.826 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.884 17.276 -15.892 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.283 14.684 -15.040 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.869 13.830 -14.379 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.130 15.547 -13.995 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.700 17.787 -18.278 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.202 17.033 -17.684 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.364 16.075 -18.632 1.00 0.00 H new ATOM 910 N ASN A 56 -4.548 16.120 -13.823 1.00 0.00 N ATOM 911 CA ASN A 56 -4.249 16.818 -12.581 1.00 0.00 C ATOM 912 C ASN A 56 -2.739 16.917 -12.389 1.00 0.00 C ATOM 913 O ASN A 56 -2.127 16.084 -11.714 1.00 0.00 O ATOM 914 CB ASN A 56 -4.905 16.078 -11.408 1.00 0.00 C ATOM 915 CG ASN A 56 -4.507 16.610 -10.039 1.00 0.00 C ATOM 916 OD1 ASN A 56 -4.273 17.804 -9.852 1.00 0.00 O ATOM 917 ND2 ASN A 56 -4.423 15.710 -9.074 1.00 0.00 N ATOM 0 H ASN A 56 -3.799 15.509 -14.150 1.00 0.00 H new ATOM 0 HA ASN A 56 -4.652 17.830 -12.623 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -5.988 16.144 -11.511 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.643 15.022 -11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -4.156 15.996 -8.132 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.625 14.730 -9.272 1.00 0.00 H new ATOM 924 N TYR A 57 -2.140 17.911 -13.035 1.00 0.00 N ATOM 925 CA TYR A 57 -0.697 18.108 -12.991 1.00 0.00 C ATOM 926 C TYR A 57 -0.383 19.601 -12.946 1.00 0.00 C ATOM 927 O TYR A 57 -1.149 20.411 -13.467 1.00 0.00 O ATOM 928 CB TYR A 57 -0.026 17.465 -14.217 1.00 0.00 C ATOM 929 CG TYR A 57 -0.357 16.000 -14.397 1.00 0.00 C ATOM 930 CD1 TYR A 57 0.367 15.017 -13.737 1.00 0.00 C ATOM 931 CD2 TYR A 57 -1.404 15.601 -15.222 1.00 0.00 C ATOM 932 CE1 TYR A 57 0.058 13.679 -13.891 1.00 0.00 C ATOM 933 CE2 TYR A 57 -1.720 14.265 -15.382 1.00 0.00 C ATOM 934 CZ TYR A 57 -0.986 13.309 -14.715 1.00 0.00 C ATOM 935 OH TYR A 57 -1.300 11.978 -14.866 1.00 0.00 O ATOM 0 H TYR A 57 -2.638 18.599 -13.600 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.305 17.630 -12.093 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.329 18.009 -15.112 1.00 0.00 H new ATOM 0 HB3 TYR A 57 1.055 17.575 -14.127 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.185 15.302 -13.093 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.980 16.349 -15.747 1.00 0.00 H new ATOM 0 HE1 TYR A 57 0.630 12.926 -13.369 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -2.537 13.973 -16.025 1.00 0.00 H new ATOM 0 HH TYR A 57 -2.053 11.751 -14.282 1.00 0.00 H new ATOM 945 N THR A 58 0.727 19.958 -12.316 1.00 0.00 N ATOM 946 CA THR A 58 1.120 21.355 -12.181 1.00 0.00 C ATOM 947 C THR A 58 1.330 22.000 -13.542 1.00 0.00 C ATOM 948 O THR A 58 1.882 21.381 -14.448 1.00 0.00 O ATOM 949 CB THR A 58 2.400 21.482 -11.331 1.00 0.00 C ATOM 950 OG1 THR A 58 2.263 20.698 -10.137 1.00 0.00 O ATOM 951 CG2 THR A 58 2.662 22.932 -10.953 1.00 0.00 C ATOM 0 H THR A 58 1.375 19.297 -11.888 1.00 0.00 H new ATOM 0 HA THR A 58 0.309 21.879 -11.675 1.00 0.00 H new ATOM 0 HB THR A 58 3.241 21.120 -11.922 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.078 20.778 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.570 22.993 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.783 23.528 -11.858 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.820 23.315 -10.376 1.00 0.00 H new ATOM 959 N GLU A 59 0.867 23.241 -13.690 1.00 0.00 N ATOM 960 CA GLU A 59 1.068 23.975 -14.931 1.00 0.00 C ATOM 961 C GLU A 59 2.558 24.099 -15.206 1.00 0.00 C ATOM 962 O GLU A 59 3.002 23.976 -16.341 1.00 0.00 O ATOM 963 CB GLU A 59 0.398 25.358 -14.871 1.00 0.00 C ATOM 964 CG GLU A 59 1.002 26.318 -13.853 1.00 0.00 C ATOM 965 CD GLU A 59 1.816 27.423 -14.503 1.00 0.00 C ATOM 966 OE1 GLU A 59 2.952 27.153 -14.952 1.00 0.00 O ATOM 967 OE2 GLU A 59 1.321 28.567 -14.578 1.00 0.00 O ATOM 0 H GLU A 59 0.355 23.752 -12.971 1.00 0.00 H new ATOM 0 HA GLU A 59 0.600 23.427 -15.749 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.453 25.816 -15.859 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.659 25.224 -14.641 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.203 26.762 -13.259 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.638 25.760 -13.166 1.00 0.00 H new ATOM 974 N SER A 60 3.327 24.290 -14.141 1.00 0.00 N ATOM 975 CA SER A 60 4.769 24.370 -14.243 1.00 0.00 C ATOM 976 C SER A 60 5.362 23.006 -14.588 1.00 0.00 C ATOM 977 O SER A 60 6.480 22.921 -15.096 1.00 0.00 O ATOM 978 CB SER A 60 5.347 24.905 -12.935 1.00 0.00 C ATOM 979 OG SER A 60 4.717 26.126 -12.584 1.00 0.00 O ATOM 0 H SER A 60 2.967 24.392 -13.192 1.00 0.00 H new ATOM 0 HA SER A 60 5.032 25.057 -15.048 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.205 24.173 -12.140 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.421 25.058 -13.039 1.00 0.00 H new ATOM 0 HG SER A 60 4.233 26.479 -13.360 1.00 0.00 H new ATOM 985 N GLU A 61 4.610 21.933 -14.331 1.00 0.00 N ATOM 986 CA GLU A 61 5.042 20.611 -14.771 1.00 0.00 C ATOM 987 C GLU A 61 4.697 20.421 -16.244 1.00 0.00 C ATOM 988 O GLU A 61 5.523 19.982 -17.042 1.00 0.00 O ATOM 989 CB GLU A 61 4.384 19.506 -13.940 1.00 0.00 C ATOM 990 CG GLU A 61 4.791 19.510 -12.479 1.00 0.00 C ATOM 991 CD GLU A 61 6.287 19.377 -12.289 1.00 0.00 C ATOM 992 OE1 GLU A 61 6.829 18.280 -12.538 1.00 0.00 O ATOM 993 OE2 GLU A 61 6.926 20.365 -11.871 1.00 0.00 O ATOM 0 H GLU A 61 3.720 21.954 -13.832 1.00 0.00 H new ATOM 0 HA GLU A 61 6.121 20.543 -14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.301 19.612 -14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.637 18.539 -14.375 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.451 20.435 -12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.289 18.691 -11.964 1.00 0.00 H new ATOM 1000 N LEU A 62 3.473 20.798 -16.593 1.00 0.00 N ATOM 1001 CA LEU A 62 2.959 20.638 -17.947 1.00 0.00 C ATOM 1002 C LEU A 62 3.677 21.553 -18.940 1.00 0.00 C ATOM 1003 O LEU A 62 3.616 21.330 -20.150 1.00 0.00 O ATOM 1004 CB LEU A 62 1.455 20.912 -17.960 1.00 0.00 C ATOM 1005 CG LEU A 62 0.621 19.920 -17.149 1.00 0.00 C ATOM 1006 CD1 LEU A 62 -0.814 20.399 -17.024 1.00 0.00 C ATOM 1007 CD2 LEU A 62 0.663 18.545 -17.795 1.00 0.00 C ATOM 0 H LEU A 62 2.809 21.223 -15.945 1.00 0.00 H new ATOM 0 HA LEU A 62 3.146 19.611 -18.261 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.278 21.916 -17.574 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.106 20.901 -18.993 1.00 0.00 H new ATOM 0 HG LEU A 62 1.048 19.852 -16.148 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.389 19.678 -16.443 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.832 21.366 -16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.253 20.497 -18.017 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.065 17.848 -17.207 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.260 18.606 -18.806 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.694 18.193 -17.836 1.00 0.00 H new ATOM 1019 N LYS A 63 4.339 22.582 -18.424 1.00 0.00 N ATOM 1020 CA LYS A 63 5.161 23.465 -19.250 1.00 0.00 C ATOM 1021 C LYS A 63 6.371 22.713 -19.795 1.00 0.00 C ATOM 1022 O LYS A 63 6.831 22.975 -20.905 1.00 0.00 O ATOM 1023 CB LYS A 63 5.630 24.679 -18.439 1.00 0.00 C ATOM 1024 CG LYS A 63 4.921 25.985 -18.784 1.00 0.00 C ATOM 1025 CD LYS A 63 3.421 25.902 -18.560 1.00 0.00 C ATOM 1026 CE LYS A 63 2.774 27.279 -18.579 1.00 0.00 C ATOM 1027 NZ LYS A 63 3.319 28.165 -17.515 1.00 0.00 N ATOM 0 H LYS A 63 4.324 22.828 -17.434 1.00 0.00 H new ATOM 0 HA LYS A 63 4.552 23.811 -20.085 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.483 24.470 -17.379 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.701 24.811 -18.593 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.333 26.791 -18.177 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.117 26.238 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 63 2.971 25.278 -19.332 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.222 25.419 -17.603 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.934 27.741 -19.553 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.697 27.175 -18.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.693 28.986 -17.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.377 27.638 -16.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 4.268 28.491 -17.787 1.00 0.00 H new ATOM 1041 N GLY A 64 6.878 21.775 -19.006 1.00 0.00 N ATOM 1042 CA GLY A 64 8.034 21.003 -19.419 1.00 0.00 C ATOM 1043 C GLY A 64 7.640 19.704 -20.089 1.00 0.00 C ATOM 1044 O GLY A 64 8.421 19.119 -20.841 1.00 0.00 O ATOM 0 H GLY A 64 6.509 21.535 -18.086 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.639 21.596 -20.105 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.656 20.788 -18.550 1.00 0.00 H new ATOM 1048 N MET A 65 6.426 19.249 -19.809 1.00 0.00 N ATOM 1049 CA MET A 65 5.907 18.027 -20.410 1.00 0.00 C ATOM 1050 C MET A 65 5.556 18.262 -21.874 1.00 0.00 C ATOM 1051 O MET A 65 4.953 19.279 -22.225 1.00 0.00 O ATOM 1052 CB MET A 65 4.683 17.518 -19.644 1.00 0.00 C ATOM 1053 CG MET A 65 4.994 17.105 -18.214 1.00 0.00 C ATOM 1054 SD MET A 65 3.544 16.509 -17.320 1.00 0.00 S ATOM 1055 CE MET A 65 3.212 14.978 -18.192 1.00 0.00 C ATOM 0 H MET A 65 5.780 19.709 -19.167 1.00 0.00 H new ATOM 0 HA MET A 65 6.684 17.265 -20.355 1.00 0.00 H new ATOM 0 HB2 MET A 65 3.921 18.298 -19.632 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.259 16.667 -20.176 1.00 0.00 H new ATOM 0 HG2 MET A 65 5.754 16.324 -18.225 1.00 0.00 H new ATOM 0 HG3 MET A 65 5.419 17.955 -17.680 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.690 14.288 -17.529 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.591 15.183 -19.064 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.153 14.531 -18.513 1.00 0.00 H new ATOM 1065 N ASN A 66 5.928 17.307 -22.714 1.00 0.00 N ATOM 1066 CA ASN A 66 5.782 17.435 -24.158 1.00 0.00 C ATOM 1067 C ASN A 66 4.327 17.372 -24.598 1.00 0.00 C ATOM 1068 O ASN A 66 3.441 16.988 -23.831 1.00 0.00 O ATOM 1069 CB ASN A 66 6.576 16.342 -24.875 1.00 0.00 C ATOM 1070 CG ASN A 66 8.065 16.615 -24.906 1.00 0.00 C ATOM 1071 OD1 ASN A 66 8.810 16.208 -24.013 1.00 0.00 O ATOM 1072 ND2 ASN A 66 8.508 17.308 -25.941 1.00 0.00 N ATOM 0 H ASN A 66 6.339 16.423 -22.415 1.00 0.00 H new ATOM 0 HA ASN A 66 6.174 18.416 -24.429 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.398 15.387 -24.380 1.00 0.00 H new ATOM 0 HB3 ASN A 66 6.209 16.245 -25.897 1.00 0.00 H new ATOM 0 HD21 ASN A 66 9.501 17.525 -26.022 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.856 17.626 -26.658 1.00 0.00 H new ATOM 1079 N LYS A 67 4.094 17.740 -25.853 1.00 0.00 N ATOM 1080 CA LYS A 67 2.762 17.730 -26.433 1.00 0.00 C ATOM 1081 C LYS A 67 2.180 16.320 -26.414 1.00 0.00 C ATOM 1082 O LYS A 67 1.004 16.134 -26.098 1.00 0.00 O ATOM 1083 CB LYS A 67 2.810 18.299 -27.858 1.00 0.00 C ATOM 1084 CG LYS A 67 1.498 18.197 -28.623 1.00 0.00 C ATOM 1085 CD LYS A 67 1.504 17.019 -29.586 1.00 0.00 C ATOM 1086 CE LYS A 67 2.557 17.194 -30.670 1.00 0.00 C ATOM 1087 NZ LYS A 67 2.584 16.048 -31.617 1.00 0.00 N ATOM 0 H LYS A 67 4.824 18.053 -26.493 1.00 0.00 H new ATOM 0 HA LYS A 67 2.106 18.363 -25.835 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.106 19.347 -27.807 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.585 17.776 -28.419 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.673 18.089 -27.919 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.326 19.120 -29.177 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.696 16.098 -29.036 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.521 16.917 -30.045 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.360 18.114 -31.221 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.538 17.304 -30.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.316 16.210 -32.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.798 15.173 -31.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.657 15.958 -32.079 1.00 0.00 H new ATOM 1101 N ALA A 68 3.018 15.337 -26.730 1.00 0.00 N ATOM 1102 CA ALA A 68 2.619 13.932 -26.679 1.00 0.00 C ATOM 1103 C ALA A 68 2.101 13.565 -25.294 1.00 0.00 C ATOM 1104 O ALA A 68 1.148 12.794 -25.157 1.00 0.00 O ATOM 1105 CB ALA A 68 3.792 13.038 -27.055 1.00 0.00 C ATOM 0 H ALA A 68 3.983 15.488 -27.026 1.00 0.00 H new ATOM 0 HA ALA A 68 1.813 13.780 -27.397 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.482 11.994 -27.013 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.123 13.278 -28.065 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.612 13.201 -26.356 1.00 0.00 H new ATOM 1111 N GLU A 69 2.721 14.137 -24.267 1.00 0.00 N ATOM 1112 CA GLU A 69 2.308 13.900 -22.891 1.00 0.00 C ATOM 1113 C GLU A 69 0.931 14.508 -22.642 1.00 0.00 C ATOM 1114 O GLU A 69 0.040 13.837 -22.130 1.00 0.00 O ATOM 1115 CB GLU A 69 3.334 14.485 -21.922 1.00 0.00 C ATOM 1116 CG GLU A 69 4.716 13.871 -22.068 1.00 0.00 C ATOM 1117 CD GLU A 69 4.734 12.393 -21.742 1.00 0.00 C ATOM 1118 OE1 GLU A 69 4.941 12.040 -20.560 1.00 0.00 O ATOM 1119 OE2 GLU A 69 4.544 11.573 -22.662 1.00 0.00 O ATOM 0 H GLU A 69 3.515 14.770 -24.364 1.00 0.00 H new ATOM 0 HA GLU A 69 2.248 12.825 -22.723 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.403 15.561 -22.083 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.984 14.337 -20.900 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.069 14.018 -23.089 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.412 14.393 -21.411 1.00 0.00 H new ATOM 1126 N HIS A 70 0.763 15.778 -23.018 1.00 0.00 N ATOM 1127 CA HIS A 70 -0.533 16.447 -22.924 1.00 0.00 C ATOM 1128 C HIS A 70 -1.616 15.621 -23.606 1.00 0.00 C ATOM 1129 O HIS A 70 -2.709 15.455 -23.069 1.00 0.00 O ATOM 1130 CB HIS A 70 -0.480 17.837 -23.562 1.00 0.00 C ATOM 1131 CG HIS A 70 0.331 18.836 -22.799 1.00 0.00 C ATOM 1132 ND1 HIS A 70 -0.213 19.679 -21.859 1.00 0.00 N ATOM 1133 CD2 HIS A 70 1.649 19.141 -22.854 1.00 0.00 C ATOM 1134 CE1 HIS A 70 0.731 20.459 -21.373 1.00 0.00 C ATOM 1135 NE2 HIS A 70 1.871 20.153 -21.959 1.00 0.00 N ATOM 0 H HIS A 70 1.511 16.363 -23.391 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.773 16.551 -21.866 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -0.070 17.746 -24.568 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.497 18.215 -23.665 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.388 18.673 -23.487 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.594 21.221 -20.620 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.771 20.597 -21.776 1.00 0.00 H new ATOM 1144 N GLU A 71 -1.305 15.107 -24.792 1.00 0.00 N ATOM 1145 CA GLU A 71 -2.227 14.243 -25.511 1.00 0.00 C ATOM 1146 C GLU A 71 -2.541 12.999 -24.698 1.00 0.00 C ATOM 1147 O GLU A 71 -3.704 12.706 -24.446 1.00 0.00 O ATOM 1148 CB GLU A 71 -1.668 13.846 -26.878 1.00 0.00 C ATOM 1149 CG GLU A 71 -1.627 14.988 -27.880 1.00 0.00 C ATOM 1150 CD GLU A 71 -1.275 14.518 -29.277 1.00 0.00 C ATOM 1151 OE1 GLU A 71 -1.148 13.289 -29.484 1.00 0.00 O ATOM 1152 OE2 GLU A 71 -1.128 15.369 -30.177 1.00 0.00 O ATOM 0 H GLU A 71 -0.421 15.275 -25.273 1.00 0.00 H new ATOM 0 HA GLU A 71 -3.147 14.805 -25.669 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.660 13.453 -26.747 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.274 13.038 -27.287 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.597 15.485 -27.900 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.896 15.728 -27.554 1.00 0.00 H new ATOM 1159 N SER A 72 -1.502 12.290 -24.274 1.00 0.00 N ATOM 1160 CA SER A 72 -1.667 11.070 -23.480 1.00 0.00 C ATOM 1161 C SER A 72 -2.573 11.324 -22.272 1.00 0.00 C ATOM 1162 O SER A 72 -3.473 10.535 -21.977 1.00 0.00 O ATOM 1163 CB SER A 72 -0.299 10.565 -23.009 1.00 0.00 C ATOM 1164 OG SER A 72 0.591 10.389 -24.101 1.00 0.00 O ATOM 0 H SER A 72 -0.531 12.537 -24.466 1.00 0.00 H new ATOM 0 HA SER A 72 -2.136 10.312 -24.108 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.128 11.274 -22.300 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.420 9.620 -22.480 1.00 0.00 H new ATOM 0 HG SER A 72 0.987 11.252 -24.343 1.00 0.00 H new ATOM 1170 N ILE A 73 -2.336 12.443 -21.597 1.00 0.00 N ATOM 1171 CA ILE A 73 -3.105 12.828 -20.422 1.00 0.00 C ATOM 1172 C ILE A 73 -4.593 12.983 -20.745 1.00 0.00 C ATOM 1173 O ILE A 73 -5.434 12.236 -20.244 1.00 0.00 O ATOM 1174 CB ILE A 73 -2.556 14.151 -19.831 1.00 0.00 C ATOM 1175 CG1 ILE A 73 -1.134 13.946 -19.305 1.00 0.00 C ATOM 1176 CG2 ILE A 73 -3.459 14.679 -18.727 1.00 0.00 C ATOM 1177 CD1 ILE A 73 -0.466 15.221 -18.839 1.00 0.00 C ATOM 0 H ILE A 73 -1.605 13.108 -21.850 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.001 12.030 -19.687 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.534 14.893 -20.629 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.161 13.238 -18.477 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.527 13.495 -20.090 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.047 15.608 -18.333 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.455 14.866 -19.129 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.524 13.942 -17.926 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.538 14.995 -18.480 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.405 15.924 -19.669 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.049 15.663 -18.031 1.00 0.00 H new ATOM 1189 N ILE A 74 -4.908 13.925 -21.622 1.00 0.00 N ATOM 1190 CA ILE A 74 -6.297 14.297 -21.863 1.00 0.00 C ATOM 1191 C ILE A 74 -7.008 13.277 -22.766 1.00 0.00 C ATOM 1192 O ILE A 74 -8.234 13.313 -22.922 1.00 0.00 O ATOM 1193 CB ILE A 74 -6.402 15.715 -22.464 1.00 0.00 C ATOM 1194 CG1 ILE A 74 -5.355 16.637 -21.825 1.00 0.00 C ATOM 1195 CG2 ILE A 74 -7.797 16.277 -22.221 1.00 0.00 C ATOM 1196 CD1 ILE A 74 -5.381 18.060 -22.346 1.00 0.00 C ATOM 0 H ILE A 74 -4.226 14.444 -22.176 1.00 0.00 H new ATOM 0 HA ILE A 74 -6.800 14.297 -20.896 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.218 15.658 -23.537 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.512 16.654 -20.746 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.364 16.217 -21.997 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.865 17.278 -22.647 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.537 15.630 -22.693 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.988 16.325 -21.149 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.611 18.646 -21.844 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -5.193 18.058 -23.420 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.358 18.501 -22.150 1.00 0.00 H new ATOM 1208 N SER A 75 -6.247 12.362 -23.357 1.00 0.00 N ATOM 1209 CA SER A 75 -6.841 11.263 -24.110 1.00 0.00 C ATOM 1210 C SER A 75 -7.296 10.163 -23.158 1.00 0.00 C ATOM 1211 O SER A 75 -8.304 9.503 -23.402 1.00 0.00 O ATOM 1212 CB SER A 75 -5.864 10.706 -25.141 1.00 0.00 C ATOM 1213 OG SER A 75 -5.505 11.705 -26.078 1.00 0.00 O ATOM 0 H SER A 75 -5.227 12.358 -23.330 1.00 0.00 H new ATOM 0 HA SER A 75 -7.707 11.648 -24.648 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.971 10.333 -24.639 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.316 9.860 -25.659 1.00 0.00 H new ATOM 0 HG SER A 75 -4.820 12.288 -25.689 1.00 0.00 H new ATOM 1219 N ASN A 76 -6.565 9.985 -22.058 1.00 0.00 N ATOM 1220 CA ASN A 76 -6.979 9.047 -21.014 1.00 0.00 C ATOM 1221 C ASN A 76 -8.198 9.589 -20.290 1.00 0.00 C ATOM 1222 O ASN A 76 -9.005 8.832 -19.747 1.00 0.00 O ATOM 1223 CB ASN A 76 -5.845 8.779 -20.021 1.00 0.00 C ATOM 1224 CG ASN A 76 -4.948 7.633 -20.456 1.00 0.00 C ATOM 1225 OD1 ASN A 76 -5.207 6.474 -20.132 1.00 0.00 O ATOM 1226 ND2 ASN A 76 -3.887 7.945 -21.182 1.00 0.00 N ATOM 0 H ASN A 76 -5.690 10.473 -21.867 1.00 0.00 H new ATOM 0 HA ASN A 76 -7.233 8.099 -21.489 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.245 9.682 -19.907 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -6.269 8.553 -19.043 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -3.249 7.213 -21.494 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.707 8.918 -21.430 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.322 10.912 -20.284 1.00 0.00 N ATOM 1234 CA LEU A 77 -9.525 11.572 -19.793 1.00 0.00 C ATOM 1235 C LEU A 77 -10.702 11.271 -20.722 1.00 0.00 C ATOM 1236 O LEU A 77 -11.862 11.335 -20.318 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.297 13.087 -19.708 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.491 13.904 -19.205 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -10.781 13.588 -17.745 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -10.237 15.392 -19.397 1.00 0.00 C ATOM 0 H LEU A 77 -7.599 11.551 -20.616 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.754 11.194 -18.797 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.448 13.273 -19.050 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.020 13.452 -20.697 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.368 13.629 -19.791 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.632 14.179 -17.407 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.011 12.528 -17.641 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.908 13.831 -17.140 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.095 15.957 -19.034 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.348 15.684 -18.839 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.086 15.602 -20.456 1.00 0.00 H new ATOM 1252 N GLY A 78 -10.388 10.933 -21.967 1.00 0.00 N ATOM 1253 CA GLY A 78 -11.414 10.615 -22.938 1.00 0.00 C ATOM 1254 C GLY A 78 -11.894 11.835 -23.698 1.00 0.00 C ATOM 1255 O GLY A 78 -12.968 11.813 -24.299 1.00 0.00 O ATOM 0 H GLY A 78 -9.434 10.874 -22.322 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.026 9.881 -23.644 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.260 10.152 -22.429 1.00 0.00 H new ATOM 1259 N ARG A 79 -11.102 12.899 -23.677 1.00 0.00 N ATOM 1260 CA ARG A 79 -11.473 14.135 -24.353 1.00 0.00 C ATOM 1261 C ARG A 79 -10.702 14.285 -25.663 1.00 0.00 C ATOM 1262 O ARG A 79 -11.272 14.697 -26.668 1.00 0.00 O ATOM 1263 CB ARG A 79 -11.208 15.334 -23.438 1.00 0.00 C ATOM 1264 CG ARG A 79 -12.389 16.287 -23.290 1.00 0.00 C ATOM 1265 CD ARG A 79 -12.446 17.339 -24.396 1.00 0.00 C ATOM 1266 NE ARG A 79 -12.788 16.781 -25.707 1.00 0.00 N ATOM 1267 CZ ARG A 79 -13.449 17.448 -26.654 1.00 0.00 C ATOM 1268 NH1 ARG A 79 -13.862 18.696 -26.440 1.00 0.00 N ATOM 1269 NH2 ARG A 79 -13.710 16.862 -27.815 1.00 0.00 N ATOM 0 H ARG A 79 -10.201 12.931 -23.200 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.537 14.098 -24.586 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.927 14.967 -22.451 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -10.355 15.890 -23.826 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.315 15.713 -23.294 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.327 16.787 -22.323 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.181 18.098 -24.129 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.480 17.840 -24.462 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.503 15.823 -25.908 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.673 19.149 -25.546 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.367 19.198 -27.170 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -13.405 15.903 -27.982 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.215 17.370 -28.541 1.00 0.00 H new ATOM 1283 N ASN A 80 -9.417 13.918 -25.635 1.00 0.00 N ATOM 1284 CA ASN A 80 -8.520 14.061 -26.793 1.00 0.00 C ATOM 1285 C ASN A 80 -8.255 15.534 -27.096 1.00 0.00 C ATOM 1286 O ASN A 80 -9.112 16.237 -27.630 1.00 0.00 O ATOM 1287 CB ASN A 80 -9.071 13.362 -28.048 1.00 0.00 C ATOM 1288 CG ASN A 80 -9.152 11.854 -27.907 1.00 0.00 C ATOM 1289 OD1 ASN A 80 -8.181 11.139 -28.161 1.00 0.00 O ATOM 1290 ND2 ASN A 80 -10.322 11.360 -27.527 1.00 0.00 N ATOM 0 H ASN A 80 -8.968 13.514 -24.813 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.583 13.573 -26.525 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.064 13.754 -28.267 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -8.437 13.607 -28.900 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.444 10.352 -27.435 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.100 11.988 -27.326 1.00 0.00 H new ATOM 1297 N PRO A 81 -7.054 16.024 -26.764 1.00 0.00 N ATOM 1298 CA PRO A 81 -6.694 17.427 -26.947 1.00 0.00 C ATOM 1299 C PRO A 81 -6.204 17.734 -28.359 1.00 0.00 C ATOM 1300 O PRO A 81 -5.340 18.590 -28.554 1.00 0.00 O ATOM 1301 CB PRO A 81 -5.570 17.613 -25.938 1.00 0.00 C ATOM 1302 CG PRO A 81 -4.892 16.288 -25.884 1.00 0.00 C ATOM 1303 CD PRO A 81 -5.943 15.246 -26.185 1.00 0.00 C ATOM 0 HA PRO A 81 -7.544 18.094 -26.804 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -4.882 18.398 -26.251 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.958 17.900 -24.961 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -4.081 16.239 -26.610 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -4.451 16.119 -24.902 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.574 14.495 -26.884 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.252 14.717 -25.283 1.00 0.00 H new ATOM 1311 N SER A 82 -6.773 17.045 -29.336 1.00 0.00 N ATOM 1312 CA SER A 82 -6.440 17.270 -30.733 1.00 0.00 C ATOM 1313 C SER A 82 -7.106 18.545 -31.242 1.00 0.00 C ATOM 1314 O SER A 82 -6.619 19.188 -32.176 1.00 0.00 O ATOM 1315 CB SER A 82 -6.878 16.062 -31.563 1.00 0.00 C ATOM 1316 OG SER A 82 -8.194 15.656 -31.209 1.00 0.00 O ATOM 0 H SER A 82 -7.474 16.319 -29.184 1.00 0.00 H new ATOM 0 HA SER A 82 -5.361 17.393 -30.829 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.843 16.312 -32.623 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.184 15.237 -31.407 1.00 0.00 H new ATOM 0 HG SER A 82 -8.455 14.883 -31.752 1.00 0.00 H new ATOM 1322 N ASP A 83 -8.220 18.902 -30.615 1.00 0.00 N ATOM 1323 CA ASP A 83 -8.948 20.116 -30.966 1.00 0.00 C ATOM 1324 C ASP A 83 -8.209 21.347 -30.453 1.00 0.00 C ATOM 1325 O ASP A 83 -8.242 22.412 -31.071 1.00 0.00 O ATOM 1326 CB ASP A 83 -10.363 20.079 -30.385 1.00 0.00 C ATOM 1327 CG ASP A 83 -11.164 21.314 -30.740 1.00 0.00 C ATOM 1328 OD1 ASP A 83 -11.564 21.451 -31.916 1.00 0.00 O ATOM 1329 OD2 ASP A 83 -11.413 22.149 -29.845 1.00 0.00 O ATOM 0 H ASP A 83 -8.641 18.365 -29.857 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.015 20.172 -32.052 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.882 19.194 -30.754 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.305 19.986 -29.301 1.00 0.00 H new ATOM 1334 N PHE A 84 -7.527 21.185 -29.328 1.00 0.00 N ATOM 1335 CA PHE A 84 -6.763 22.276 -28.749 1.00 0.00 C ATOM 1336 C PHE A 84 -5.411 22.360 -29.440 1.00 0.00 C ATOM 1337 O PHE A 84 -4.550 21.506 -29.252 1.00 0.00 O ATOM 1338 CB PHE A 84 -6.566 22.065 -27.242 1.00 0.00 C ATOM 1339 CG PHE A 84 -7.853 21.953 -26.470 1.00 0.00 C ATOM 1340 CD1 PHE A 84 -8.501 23.087 -26.010 1.00 0.00 C ATOM 1341 CD2 PHE A 84 -8.415 20.714 -26.208 1.00 0.00 C ATOM 1342 CE1 PHE A 84 -9.684 22.988 -25.303 1.00 0.00 C ATOM 1343 CE2 PHE A 84 -9.598 20.608 -25.502 1.00 0.00 C ATOM 1344 CZ PHE A 84 -10.233 21.747 -25.048 1.00 0.00 C ATOM 0 H PHE A 84 -7.488 20.312 -28.802 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.312 23.207 -28.893 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -5.979 21.160 -27.085 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -5.984 22.895 -26.842 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.077 24.061 -26.206 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.922 19.820 -26.560 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.179 23.881 -24.950 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -10.025 19.636 -25.306 1.00 0.00 H new ATOM 0 HZ PHE A 84 -11.157 21.667 -24.495 1.00 0.00 H new ATOM 1354 N LYS A 85 -5.238 23.400 -30.241 1.00 0.00 N ATOM 1355 CA LYS A 85 -4.038 23.557 -31.046 1.00 0.00 C ATOM 1356 C LYS A 85 -2.907 24.165 -30.236 1.00 0.00 C ATOM 1357 O LYS A 85 -1.735 23.864 -30.467 1.00 0.00 O ATOM 1358 CB LYS A 85 -4.341 24.434 -32.259 1.00 0.00 C ATOM 1359 CG LYS A 85 -5.367 23.826 -33.192 1.00 0.00 C ATOM 1360 CD LYS A 85 -5.639 24.719 -34.391 1.00 0.00 C ATOM 1361 CE LYS A 85 -6.517 24.009 -35.407 1.00 0.00 C ATOM 1362 NZ LYS A 85 -5.894 22.750 -35.892 1.00 0.00 N ATOM 0 H LYS A 85 -5.918 24.152 -30.351 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.720 22.569 -31.380 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.700 25.405 -31.917 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.418 24.612 -32.811 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.015 22.854 -33.536 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.296 23.654 -32.648 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.126 25.637 -34.063 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.696 25.007 -34.857 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.485 23.786 -34.958 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.703 24.671 -36.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.017 22.676 -36.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.879 22.754 -35.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.349 21.937 -35.430 1.00 0.00 H new ATOM 1376 N ASN A 86 -3.259 25.010 -29.285 1.00 0.00 N ATOM 1377 CA ASN A 86 -2.262 25.706 -28.490 1.00 0.00 C ATOM 1378 C ASN A 86 -1.945 24.922 -27.225 1.00 0.00 C ATOM 1379 O ASN A 86 -2.834 24.324 -26.611 1.00 0.00 O ATOM 1380 CB ASN A 86 -2.753 27.112 -28.133 1.00 0.00 C ATOM 1381 CG ASN A 86 -2.963 27.982 -29.358 1.00 0.00 C ATOM 1382 OD1 ASN A 86 -2.279 27.827 -30.372 1.00 0.00 O ATOM 1383 ND2 ASN A 86 -3.921 28.896 -29.280 1.00 0.00 N ATOM 0 H ASN A 86 -4.225 25.231 -29.044 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.350 25.793 -29.081 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.689 27.037 -27.580 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.029 27.589 -27.472 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.114 29.502 -30.077 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.465 28.993 -28.423 1.00 0.00 H new ATOM 1390 N ALA A 87 -0.675 24.923 -26.847 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.230 24.236 -25.648 1.00 0.00 C ATOM 1392 C ALA A 87 -0.885 24.843 -24.420 1.00 0.00 C ATOM 1393 O ALA A 87 -1.263 24.131 -23.493 1.00 0.00 O ATOM 1394 CB ALA A 87 1.287 24.299 -25.528 1.00 0.00 C ATOM 0 H ALA A 87 0.069 25.397 -27.359 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.526 23.189 -25.719 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.602 23.779 -24.623 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.741 23.823 -26.397 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.605 25.340 -25.477 1.00 0.00 H new ATOM 1400 N ASP A 88 -1.034 26.161 -24.447 1.00 0.00 N ATOM 1401 CA ASP A 88 -1.651 26.911 -23.355 1.00 0.00 C ATOM 1402 C ASP A 88 -3.086 26.466 -23.115 1.00 0.00 C ATOM 1403 O ASP A 88 -3.536 26.393 -21.971 1.00 0.00 O ATOM 1404 CB ASP A 88 -1.626 28.409 -23.653 1.00 0.00 C ATOM 1405 CG ASP A 88 -0.221 28.949 -23.795 1.00 0.00 C ATOM 1406 OD1 ASP A 88 0.404 29.271 -22.763 1.00 0.00 O ATOM 1407 OD2 ASP A 88 0.264 29.056 -24.942 1.00 0.00 O ATOM 0 H ASP A 88 -0.731 26.744 -25.227 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.071 26.710 -22.454 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.180 28.603 -24.571 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.138 28.944 -22.853 1.00 0.00 H new ATOM 1412 N GLU A 89 -3.800 26.166 -24.192 1.00 0.00 N ATOM 1413 CA GLU A 89 -5.173 25.692 -24.080 1.00 0.00 C ATOM 1414 C GLU A 89 -5.190 24.331 -23.397 1.00 0.00 C ATOM 1415 O GLU A 89 -6.096 24.009 -22.629 1.00 0.00 O ATOM 1416 CB GLU A 89 -5.822 25.592 -25.461 1.00 0.00 C ATOM 1417 CG GLU A 89 -5.724 26.872 -26.274 1.00 0.00 C ATOM 1418 CD GLU A 89 -6.229 28.083 -25.519 1.00 0.00 C ATOM 1419 OE1 GLU A 89 -7.444 28.160 -25.257 1.00 0.00 O ATOM 1420 OE2 GLU A 89 -5.408 28.960 -25.183 1.00 0.00 O ATOM 0 H GLU A 89 -3.454 26.242 -25.148 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.743 26.404 -23.483 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -5.350 24.782 -26.017 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.873 25.327 -25.341 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.686 27.036 -26.563 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.297 26.758 -27.194 1.00 0.00 H new ATOM 1427 N ARG A 90 -4.163 23.544 -23.679 1.00 0.00 N ATOM 1428 CA ARG A 90 -3.989 22.246 -23.050 1.00 0.00 C ATOM 1429 C ARG A 90 -3.614 22.420 -21.582 1.00 0.00 C ATOM 1430 O ARG A 90 -4.020 21.629 -20.734 1.00 0.00 O ATOM 1431 CB ARG A 90 -2.912 21.446 -23.784 1.00 0.00 C ATOM 1432 CG ARG A 90 -3.251 21.168 -25.239 1.00 0.00 C ATOM 1433 CD ARG A 90 -2.049 20.625 -25.996 1.00 0.00 C ATOM 1434 NE ARG A 90 -2.386 20.249 -27.371 1.00 0.00 N ATOM 1435 CZ ARG A 90 -1.613 20.502 -28.432 1.00 0.00 C ATOM 1436 NH1 ARG A 90 -0.491 21.205 -28.298 1.00 0.00 N ATOM 1437 NH2 ARG A 90 -1.982 20.073 -29.632 1.00 0.00 N ATOM 0 H ARG A 90 -3.431 23.786 -24.347 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.929 21.698 -23.106 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.969 21.991 -23.736 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.759 20.499 -23.267 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.070 20.451 -25.292 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.598 22.085 -25.715 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.260 21.377 -26.010 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.652 19.756 -25.470 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.268 19.762 -27.529 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.215 21.555 -27.381 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.093 21.394 -29.113 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.852 19.553 -29.742 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.395 20.264 -30.444 1.00 0.00 H new ATOM 1451 N ILE A 91 -2.834 23.463 -21.293 1.00 0.00 N ATOM 1452 CA ILE A 91 -2.483 23.807 -19.916 1.00 0.00 C ATOM 1453 C ILE A 91 -3.747 24.147 -19.140 1.00 0.00 C ATOM 1454 O ILE A 91 -4.034 23.558 -18.099 1.00 0.00 O ATOM 1455 CB ILE A 91 -1.536 25.036 -19.839 1.00 0.00 C ATOM 1456 CG1 ILE A 91 -0.309 24.866 -20.742 1.00 0.00 C ATOM 1457 CG2 ILE A 91 -1.102 25.287 -18.399 1.00 0.00 C ATOM 1458 CD1 ILE A 91 0.572 23.694 -20.380 1.00 0.00 C ATOM 0 H ILE A 91 -2.433 24.084 -21.996 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.972 22.943 -19.492 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.094 25.901 -20.198 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.644 24.749 -21.772 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.286 25.778 -20.702 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.439 26.152 -18.364 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.980 25.478 -17.782 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.576 24.411 -18.020 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.416 23.647 -21.068 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.941 23.817 -19.362 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.004 22.771 -20.448 1.00 0.00 H new ATOM 1470 N ALA A 92 -4.507 25.087 -19.689 1.00 0.00 N ATOM 1471 CA ALA A 92 -5.700 25.608 -19.040 1.00 0.00 C ATOM 1472 C ALA A 92 -6.712 24.509 -18.747 1.00 0.00 C ATOM 1473 O ALA A 92 -7.325 24.501 -17.685 1.00 0.00 O ATOM 1474 CB ALA A 92 -6.335 26.691 -19.902 1.00 0.00 C ATOM 0 H ALA A 92 -4.312 25.509 -20.597 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.395 26.037 -18.086 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.227 27.074 -19.407 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.624 27.504 -20.047 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.609 26.271 -20.870 1.00 0.00 H new ATOM 1480 N TYR A 93 -6.875 23.580 -19.682 1.00 0.00 N ATOM 1481 CA TYR A 93 -7.863 22.519 -19.533 1.00 0.00 C ATOM 1482 C TYR A 93 -7.479 21.566 -18.403 1.00 0.00 C ATOM 1483 O TYR A 93 -8.315 21.217 -17.567 1.00 0.00 O ATOM 1484 CB TYR A 93 -8.022 21.739 -20.842 1.00 0.00 C ATOM 1485 CG TYR A 93 -9.275 20.894 -20.893 1.00 0.00 C ATOM 1486 CD1 TYR A 93 -10.498 21.463 -21.220 1.00 0.00 C ATOM 1487 CD2 TYR A 93 -9.237 19.531 -20.618 1.00 0.00 C ATOM 1488 CE1 TYR A 93 -11.649 20.702 -21.269 1.00 0.00 C ATOM 1489 CE2 TYR A 93 -10.384 18.763 -20.665 1.00 0.00 C ATOM 1490 CZ TYR A 93 -11.588 19.354 -20.992 1.00 0.00 C ATOM 1491 OH TYR A 93 -12.733 18.595 -21.042 1.00 0.00 O ATOM 0 H TYR A 93 -6.338 23.540 -20.548 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.815 22.986 -19.283 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.033 22.442 -21.675 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.153 21.095 -20.980 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -10.550 22.519 -21.440 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -8.296 19.066 -20.364 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.593 21.161 -21.523 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.339 17.706 -20.447 1.00 0.00 H new ATOM 0 HH TYR A 93 -13.350 18.976 -21.702 1.00 0.00 H new ATOM 1501 N ILE A 94 -6.216 21.153 -18.372 1.00 0.00 N ATOM 1502 CA ILE A 94 -5.746 20.241 -17.335 1.00 0.00 C ATOM 1503 C ILE A 94 -5.803 20.931 -15.970 1.00 0.00 C ATOM 1504 O ILE A 94 -6.234 20.343 -14.976 1.00 0.00 O ATOM 1505 CB ILE A 94 -4.309 19.732 -17.615 1.00 0.00 C ATOM 1506 CG1 ILE A 94 -4.235 19.050 -18.991 1.00 0.00 C ATOM 1507 CG2 ILE A 94 -3.869 18.765 -16.520 1.00 0.00 C ATOM 1508 CD1 ILE A 94 -2.839 18.592 -19.387 1.00 0.00 C ATOM 0 H ILE A 94 -5.504 21.433 -19.047 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.405 19.373 -17.335 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.634 20.588 -17.619 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.902 18.188 -18.993 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.606 19.742 -19.747 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.858 18.415 -16.729 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.885 19.275 -15.557 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.549 17.914 -16.491 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.875 18.122 -20.370 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.170 19.452 -19.421 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.470 17.874 -18.655 1.00 0.00 H new ATOM 1520 N LEU A 95 -5.405 22.197 -15.940 1.00 0.00 N ATOM 1521 CA LEU A 95 -5.443 22.990 -14.714 1.00 0.00 C ATOM 1522 C LEU A 95 -6.882 23.262 -14.279 1.00 0.00 C ATOM 1523 O LEU A 95 -7.166 23.389 -13.088 1.00 0.00 O ATOM 1524 CB LEU A 95 -4.697 24.317 -14.907 1.00 0.00 C ATOM 1525 CG LEU A 95 -3.196 24.298 -14.583 1.00 0.00 C ATOM 1526 CD1 LEU A 95 -2.975 24.123 -13.090 1.00 0.00 C ATOM 1527 CD2 LEU A 95 -2.482 23.198 -15.356 1.00 0.00 C ATOM 0 H LEU A 95 -5.050 22.700 -16.754 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.949 22.415 -13.931 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.821 24.634 -15.943 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.174 25.073 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.775 25.256 -14.889 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.906 24.112 -12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.442 24.949 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.419 23.182 -12.764 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.421 23.208 -15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.908 22.231 -15.090 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.605 23.366 -16.426 1.00 0.00 H new ATOM 1539 N LYS A 96 -7.790 23.331 -15.245 1.00 0.00 N ATOM 1540 CA LYS A 96 -9.186 23.641 -14.959 1.00 0.00 C ATOM 1541 C LYS A 96 -9.875 22.460 -14.283 1.00 0.00 C ATOM 1542 O LYS A 96 -10.929 22.609 -13.663 1.00 0.00 O ATOM 1543 CB LYS A 96 -9.933 24.023 -16.242 1.00 0.00 C ATOM 1544 CG LYS A 96 -11.223 24.779 -15.982 1.00 0.00 C ATOM 1545 CD LYS A 96 -10.958 26.006 -15.125 1.00 0.00 C ATOM 1546 CE LYS A 96 -12.230 26.779 -14.821 1.00 0.00 C ATOM 1547 NZ LYS A 96 -12.007 27.809 -13.770 1.00 0.00 N ATOM 0 H LYS A 96 -7.585 23.177 -16.232 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.207 24.492 -14.278 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.281 24.634 -16.866 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.158 23.118 -16.807 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.672 25.080 -16.929 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.939 24.127 -15.482 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.489 25.700 -14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.252 26.659 -15.637 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.591 27.259 -15.731 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.007 26.088 -14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.834 28.437 -13.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.869 27.343 -12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.162 28.368 -14.005 1.00 0.00 H new ATOM 1561 N GLN A 97 -9.280 21.284 -14.405 1.00 0.00 N ATOM 1562 CA GLN A 97 -9.800 20.110 -13.729 1.00 0.00 C ATOM 1563 C GLN A 97 -9.302 20.079 -12.294 1.00 0.00 C ATOM 1564 O GLN A 97 -9.985 19.585 -11.400 1.00 0.00 O ATOM 1565 CB GLN A 97 -9.411 18.832 -14.470 1.00 0.00 C ATOM 1566 CG GLN A 97 -10.606 18.108 -15.074 1.00 0.00 C ATOM 1567 CD GLN A 97 -11.372 18.950 -16.079 1.00 0.00 C ATOM 1568 OE1 GLN A 97 -12.591 18.828 -16.201 1.00 0.00 O ATOM 1569 NE2 GLN A 97 -10.672 19.797 -16.821 1.00 0.00 N ATOM 0 H GLN A 97 -8.442 21.119 -14.963 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.889 20.165 -13.722 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -8.704 19.079 -15.262 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -8.897 18.161 -13.781 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.261 17.196 -15.562 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.281 17.806 -14.274 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.663 19.873 -16.694 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.143 20.373 -17.519 1.00 0.00 H new ATOM 1578 N ILE A 98 -8.116 20.631 -12.079 1.00 0.00 N ATOM 1579 CA ILE A 98 -7.574 20.792 -10.737 1.00 0.00 C ATOM 1580 C ILE A 98 -8.353 21.877 -10.004 1.00 0.00 C ATOM 1581 O ILE A 98 -8.594 21.790 -8.802 1.00 0.00 O ATOM 1582 CB ILE A 98 -6.081 21.178 -10.775 1.00 0.00 C ATOM 1583 CG1 ILE A 98 -5.305 20.196 -11.651 1.00 0.00 C ATOM 1584 CG2 ILE A 98 -5.503 21.210 -9.367 1.00 0.00 C ATOM 1585 CD1 ILE A 98 -3.826 20.503 -11.741 1.00 0.00 C ATOM 0 H ILE A 98 -7.508 20.977 -12.821 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.668 19.839 -10.217 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.989 22.175 -11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.435 19.188 -11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.731 20.202 -12.654 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.449 21.484 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.043 21.944 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.602 20.225 -8.910 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.339 19.765 -12.379 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.686 21.498 -12.165 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.386 20.468 -10.744 1.00 0.00 H new ATOM 1597 N ASP A 99 -8.755 22.891 -10.761 1.00 0.00 N ATOM 1598 CA ASP A 99 -9.583 23.982 -10.250 1.00 0.00 C ATOM 1599 C ASP A 99 -10.949 23.455 -9.802 1.00 0.00 C ATOM 1600 O ASP A 99 -11.608 24.042 -8.940 1.00 0.00 O ATOM 1601 CB ASP A 99 -9.746 25.047 -11.343 1.00 0.00 C ATOM 1602 CG ASP A 99 -10.579 26.237 -10.909 1.00 0.00 C ATOM 1603 OD1 ASP A 99 -10.135 26.989 -10.020 1.00 0.00 O ATOM 1604 OD2 ASP A 99 -11.667 26.449 -11.484 1.00 0.00 O ATOM 0 H ASP A 99 -8.517 22.982 -11.749 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.096 24.429 -9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.760 25.396 -11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.208 24.590 -12.218 1.00 0.00 H new ATOM 1609 N ASN A 100 -11.353 22.333 -10.386 1.00 0.00 N ATOM 1610 CA ASN A 100 -12.618 21.687 -10.041 1.00 0.00 C ATOM 1611 C ASN A 100 -12.434 20.779 -8.824 1.00 0.00 C ATOM 1612 O ASN A 100 -13.400 20.392 -8.165 1.00 0.00 O ATOM 1613 CB ASN A 100 -13.132 20.872 -11.235 1.00 0.00 C ATOM 1614 CG ASN A 100 -14.535 20.326 -11.031 1.00 0.00 C ATOM 1615 OD1 ASN A 100 -15.371 20.942 -10.373 1.00 0.00 O ATOM 1616 ND2 ASN A 100 -14.804 19.161 -11.604 1.00 0.00 N ATOM 0 H ASN A 100 -10.819 21.847 -11.107 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.351 22.456 -9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.120 21.499 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -12.450 20.042 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -15.731 18.747 -11.506 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.084 18.679 -12.143 1.00 0.00 H new ATOM 1623 N LYS A 101 -11.182 20.448 -8.526 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.859 19.602 -7.383 1.00 0.00 C ATOM 1625 C LYS A 101 -10.515 20.461 -6.169 1.00 0.00 C ATOM 1626 O LYS A 101 -9.388 20.939 -6.037 1.00 0.00 O ATOM 1627 CB LYS A 101 -9.672 18.681 -7.698 1.00 0.00 C ATOM 1628 CG LYS A 101 -9.893 17.739 -8.871 1.00 0.00 C ATOM 1629 CD LYS A 101 -8.629 16.946 -9.175 1.00 0.00 C ATOM 1630 CE LYS A 101 -8.779 16.073 -10.413 1.00 0.00 C ATOM 1631 NZ LYS A 101 -9.833 15.038 -10.252 1.00 0.00 N ATOM 0 H LYS A 101 -10.371 20.755 -9.063 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.734 18.990 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.796 19.297 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -9.444 18.089 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -10.711 17.055 -8.644 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.190 18.310 -9.751 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.796 17.635 -9.317 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.381 16.319 -8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -9.019 16.702 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.827 15.588 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.840 14.417 -11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.638 14.473 -9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.760 15.499 -10.157 1.00 0.00 H new ATOM 1645 N GLY A 102 -11.484 20.670 -5.291 1.00 0.00 N ATOM 1646 CA GLY A 102 -11.223 21.434 -4.087 1.00 0.00 C ATOM 1647 C GLY A 102 -12.416 22.243 -3.623 1.00 0.00 C ATOM 1648 O GLY A 102 -12.269 23.409 -3.255 1.00 0.00 O ATOM 0 H GLY A 102 -12.440 20.328 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.922 20.753 -3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.384 22.106 -4.266 1.00 0.00 H new ATOM 1652 N GLU A 103 -13.603 21.632 -3.673 1.00 0.00 N ATOM 1653 CA GLU A 103 -14.834 22.231 -3.138 1.00 0.00 C ATOM 1654 C GLU A 103 -15.293 23.446 -3.949 1.00 0.00 C ATOM 1655 O GLU A 103 -16.309 24.063 -3.620 1.00 0.00 O ATOM 1656 CB GLU A 103 -14.639 22.634 -1.672 1.00 0.00 C ATOM 1657 CG GLU A 103 -14.439 21.458 -0.732 1.00 0.00 C ATOM 1658 CD GLU A 103 -13.918 21.882 0.625 1.00 0.00 C ATOM 1659 OE1 GLU A 103 -14.584 22.698 1.303 1.00 0.00 O ATOM 1660 OE2 GLU A 103 -12.829 21.414 1.013 1.00 0.00 O ATOM 0 H GLU A 103 -13.740 20.709 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.612 21.471 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -13.776 23.296 -1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.507 23.205 -1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.386 20.933 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.740 20.752 -1.182 1.00 0.00 H new ATOM 1667 N LEU A 104 -14.552 23.768 -5.013 1.00 0.00 N ATOM 1668 CA LEU A 104 -14.808 24.967 -5.811 1.00 0.00 C ATOM 1669 C LEU A 104 -14.908 26.185 -4.898 1.00 0.00 C ATOM 1670 O LEU A 104 -15.923 26.885 -4.869 1.00 0.00 O ATOM 1671 CB LEU A 104 -16.084 24.821 -6.660 1.00 0.00 C ATOM 1672 CG LEU A 104 -16.008 23.814 -7.819 1.00 0.00 C ATOM 1673 CD1 LEU A 104 -16.067 22.381 -7.312 1.00 0.00 C ATOM 1674 CD2 LEU A 104 -17.128 24.071 -8.816 1.00 0.00 C ATOM 0 H LEU A 104 -13.765 23.209 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.973 25.102 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.903 24.528 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.338 25.799 -7.070 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.050 23.951 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.011 21.694 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.229 22.198 -6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.003 22.223 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.062 23.351 -9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.091 23.966 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -17.035 25.081 -9.216 1.00 0.00 H new ATOM 1686 N GLU A 105 -13.845 26.418 -4.140 1.00 0.00 N ATOM 1687 CA GLU A 105 -13.847 27.451 -3.118 1.00 0.00 C ATOM 1688 C GLU A 105 -13.787 28.854 -3.713 1.00 0.00 C ATOM 1689 O GLU A 105 -13.400 29.052 -4.865 1.00 0.00 O ATOM 1690 CB GLU A 105 -12.682 27.249 -2.149 1.00 0.00 C ATOM 1691 CG GLU A 105 -11.322 27.215 -2.826 1.00 0.00 C ATOM 1692 CD GLU A 105 -10.184 27.338 -1.839 1.00 0.00 C ATOM 1693 OE1 GLU A 105 -9.889 26.353 -1.135 1.00 0.00 O ATOM 1694 OE2 GLU A 105 -9.588 28.429 -1.752 1.00 0.00 O ATOM 0 H GLU A 105 -12.968 25.902 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 105 -14.790 27.361 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.691 28.052 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.831 26.316 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.219 26.283 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -11.260 28.026 -3.551 1.00 0.00 H new ATOM 1701 N HIS A 106 -14.193 29.817 -2.902 1.00 0.00 N ATOM 1702 CA HIS A 106 -14.144 31.229 -3.251 1.00 0.00 C ATOM 1703 C HIS A 106 -14.249 32.071 -1.982 1.00 0.00 C ATOM 1704 O HIS A 106 -15.323 32.547 -1.616 1.00 0.00 O ATOM 1705 CB HIS A 106 -15.243 31.602 -4.270 1.00 0.00 C ATOM 1706 CG HIS A 106 -16.585 30.962 -4.027 1.00 0.00 C ATOM 1707 ND1 HIS A 106 -17.144 30.043 -4.890 1.00 0.00 N ATOM 1708 CD2 HIS A 106 -17.479 31.116 -3.022 1.00 0.00 C ATOM 1709 CE1 HIS A 106 -18.318 29.661 -4.425 1.00 0.00 C ATOM 1710 NE2 HIS A 106 -18.545 30.296 -3.291 1.00 0.00 N ATOM 0 H HIS A 106 -14.571 29.639 -1.971 1.00 0.00 H new ATOM 0 HA HIS A 106 -13.189 31.437 -3.734 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -15.368 32.685 -4.265 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -14.901 31.325 -5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -17.372 31.765 -2.166 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -18.981 28.949 -4.893 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -19.377 30.194 -2.710 1.00 0.00 H new ATOM 1719 N HIS A 107 -13.127 32.219 -1.291 1.00 0.00 N ATOM 1720 CA HIS A 107 -13.107 32.886 0.005 1.00 0.00 C ATOM 1721 C HIS A 107 -12.880 34.384 -0.148 1.00 0.00 C ATOM 1722 O HIS A 107 -12.112 34.822 -1.004 1.00 0.00 O ATOM 1723 CB HIS A 107 -12.020 32.289 0.909 1.00 0.00 C ATOM 1724 CG HIS A 107 -12.293 30.880 1.344 1.00 0.00 C ATOM 1725 ND1 HIS A 107 -12.953 30.569 2.511 1.00 0.00 N ATOM 1726 CD2 HIS A 107 -11.985 29.697 0.763 1.00 0.00 C ATOM 1727 CE1 HIS A 107 -13.039 29.256 2.630 1.00 0.00 C ATOM 1728 NE2 HIS A 107 -12.459 28.701 1.583 1.00 0.00 N ATOM 0 H HIS A 107 -12.216 31.885 -1.607 1.00 0.00 H new ATOM 0 HA HIS A 107 -14.081 32.728 0.467 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.067 32.317 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.912 32.917 1.793 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.463 29.561 -0.173 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -13.506 28.726 3.447 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -12.376 27.699 1.411 1.00 0.00 H new ATOM 1737 N HIS A 108 -13.553 35.161 0.685 1.00 0.00 N ATOM 1738 CA HIS A 108 -13.397 36.607 0.683 1.00 0.00 C ATOM 1739 C HIS A 108 -13.615 37.164 2.085 1.00 0.00 C ATOM 1740 O HIS A 108 -14.697 37.033 2.654 1.00 0.00 O ATOM 1741 CB HIS A 108 -14.375 37.258 -0.303 1.00 0.00 C ATOM 1742 CG HIS A 108 -14.202 38.743 -0.432 1.00 0.00 C ATOM 1743 ND1 HIS A 108 -13.145 39.319 -1.104 1.00 0.00 N ATOM 1744 CD2 HIS A 108 -14.950 39.771 0.038 1.00 0.00 C ATOM 1745 CE1 HIS A 108 -13.250 40.635 -1.042 1.00 0.00 C ATOM 1746 NE2 HIS A 108 -14.336 40.932 -0.356 1.00 0.00 N ATOM 0 H HIS A 108 -14.217 34.812 1.376 1.00 0.00 H new ATOM 0 HA HIS A 108 -12.381 36.841 0.365 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -14.247 36.800 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -15.395 37.046 0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -15.859 39.691 0.615 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -12.564 41.345 -1.479 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -14.667 41.875 -0.151 1.00 0.00 H new ATOM 1755 N HIS A 109 -12.575 37.765 2.644 1.00 0.00 N ATOM 1756 CA HIS A 109 -12.672 38.401 3.955 1.00 0.00 C ATOM 1757 C HIS A 109 -13.337 39.765 3.815 1.00 0.00 C ATOM 1758 O HIS A 109 -13.471 40.276 2.703 1.00 0.00 O ATOM 1759 CB HIS A 109 -11.280 38.568 4.576 1.00 0.00 C ATOM 1760 CG HIS A 109 -10.616 37.284 4.978 1.00 0.00 C ATOM 1761 ND1 HIS A 109 -10.129 37.060 6.247 1.00 0.00 N ATOM 1762 CD2 HIS A 109 -10.333 36.164 4.270 1.00 0.00 C ATOM 1763 CE1 HIS A 109 -9.578 35.863 6.302 1.00 0.00 C ATOM 1764 NE2 HIS A 109 -9.688 35.299 5.118 1.00 0.00 N ATOM 0 H HIS A 109 -11.653 37.827 2.212 1.00 0.00 H new ATOM 0 HA HIS A 109 -13.272 37.767 4.607 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -10.638 39.086 3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -11.363 39.209 5.454 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -10.571 35.985 3.232 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -9.115 35.420 7.172 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.349 34.369 4.871 1.00 0.00 H new ATOM 1773 N HIS A 110 -13.752 40.358 4.931 1.00 0.00 N ATOM 1774 CA HIS A 110 -14.296 41.714 4.905 1.00 0.00 C ATOM 1775 C HIS A 110 -13.167 42.720 4.728 1.00 0.00 C ATOM 1776 O HIS A 110 -12.782 43.417 5.667 1.00 0.00 O ATOM 1777 CB HIS A 110 -15.096 42.029 6.176 1.00 0.00 C ATOM 1778 CG HIS A 110 -16.499 41.503 6.159 1.00 0.00 C ATOM 1779 ND1 HIS A 110 -17.605 42.323 6.173 1.00 0.00 N ATOM 1780 CD2 HIS A 110 -16.977 40.236 6.138 1.00 0.00 C ATOM 1781 CE1 HIS A 110 -18.698 41.587 6.163 1.00 0.00 C ATOM 1782 NE2 HIS A 110 -18.349 40.317 6.141 1.00 0.00 N ATOM 0 H HIS A 110 -13.723 39.928 5.855 1.00 0.00 H new ATOM 0 HA HIS A 110 -14.982 41.786 4.061 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -14.572 41.611 7.036 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -15.126 43.110 6.316 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -16.389 39.330 6.122 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -19.711 41.962 6.171 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.991 39.525 6.128 1.00 0.00 H new ATOM 1791 N HIS A 111 -12.618 42.748 3.522 1.00 0.00 N ATOM 1792 CA HIS A 111 -11.508 43.619 3.179 1.00 0.00 C ATOM 1793 C HIS A 111 -11.235 43.514 1.684 1.00 0.00 C ATOM 1794 O HIS A 111 -11.835 44.286 0.915 1.00 0.00 O ATOM 1795 CB HIS A 111 -10.252 43.229 3.973 1.00 0.00 C ATOM 1796 CG HIS A 111 -9.077 44.131 3.743 1.00 0.00 C ATOM 1797 ND1 HIS A 111 -8.029 43.802 2.915 1.00 0.00 N ATOM 1798 CD2 HIS A 111 -8.779 45.347 4.255 1.00 0.00 C ATOM 1799 CE1 HIS A 111 -7.139 44.775 2.928 1.00 0.00 C ATOM 1800 NE2 HIS A 111 -7.566 45.727 3.736 1.00 0.00 N ATOM 1801 OXT HIS A 111 -10.437 42.644 1.286 1.00 0.00 O ATOM 0 H HIS A 111 -12.934 42.162 2.750 1.00 0.00 H new ATOM 0 HA HIS A 111 -11.767 44.647 3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -10.493 43.228 5.036 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -9.971 42.209 3.709 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -9.384 45.915 4.946 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.214 44.790 2.370 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.077 46.599 3.941 1.00 0.00 H new TER 1810 HIS A 111