USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1152 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 23 THR OG1 : rot 90:sc= 1.25 USER MOD Set 1.2: A 121 CYS SG : rot -130:sc= -0.0607 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.546 K(o=4.9,f=-1.3) USER MOD Set 2.2: A 82 THR OG1 : rot -58:sc= 1.74 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.15 K(o=4.9,f=-0.73) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.477 K(o=4.9,f=0.92) USER MOD Set 2.5: A 109 ASN : amide:sc= 0.993 K(o=4.9,f=-7.9!) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.792 K(o=2.9,f=-3.7!) USER MOD Set 3.2: A 51 GLN : amide:sc= 0.746 K(o=2.9,f=1.1) USER MOD Set 3.3: A 97 GLN : amide:sc= 1.39 K(o=2.9,f=-1.7) USER MOD Set 4.1: A 7 ASN : amide:sc= 0.142 K(o=-0.16,f=-9!) USER MOD Set 4.2: A 8 HIS : no HD1:sc= -0.298 K(o=-0.16,f=-2.5!) USER MOD Set 5.1: A 5 HIS : no HE2:sc= 0.919 K(o=2.1,f=-3.6!) USER MOD Set 5.2: A 161 THR OG1 : rot 111:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -47:sc= 1.3 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.06) USER MOD Single : A 26 ASN : amide:sc= -1.24! K(o=-1.2!,f=-0.18) USER MOD Single : A 30 TYR OH : rot 177:sc= 0.752 USER MOD Single : A 31 CYS SG : rot 74:sc= 0.802 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 38 ASN : amide:sc= -0.0545 K(o=-0.054,f=-1.5) USER MOD Single : A 39 THR OG1 : rot -57:sc= 1.27 USER MOD Single : A 46 ASN : amide:sc= 0.328 X(o=0.33,f=-0.12) USER MOD Single : A 49 MET CE :methyl -127:sc= -1.26 (180deg=-2.08) USER MOD Single : A 59 MET CE :methyl -144:sc= -0.0525 (180deg=-0.519) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 2.18 (180deg=2.06) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 70 ASN : amide:sc= 0.19 K(o=0.19,f=-9.4!) USER MOD Single : A 73 ASN : amide:sc=-0.00991 K(o=-0.0099,f=-0.65) USER MOD Single : A 74 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 166:sc= 1.16 (180deg=1.03) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 73:sc= 1.05 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 92 HIS : no HD1:sc= 0.868 K(o=0.87,f=-5.3!) USER MOD Single : A 93 SER OG : rot -61:sc= 1.96 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 111 SER OG : rot -47:sc= 0.243 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= -0.217 (180deg=-0.217) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.940 0.186 1.688 1.00 0.00 N ATOM 2 CA MET A 1 -2.042 -0.824 1.844 1.00 0.00 C ATOM 3 C MET A 1 -3.099 -0.624 0.746 1.00 0.00 C ATOM 4 O MET A 1 -3.259 0.484 0.248 1.00 0.00 O ATOM 5 CB MET A 1 -2.721 -0.752 3.241 1.00 0.00 C ATOM 6 CG MET A 1 -2.015 -1.578 4.331 1.00 0.00 C ATOM 7 SD MET A 1 -0.284 -1.161 4.690 1.00 0.00 S ATOM 8 CE MET A 1 -0.512 0.343 5.682 1.00 0.00 C ATOM 0 H1 MET A 1 -0.230 0.043 2.434 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.492 0.070 0.757 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.335 1.145 1.765 1.00 0.00 H new ATOM 0 HA MET A 1 -1.587 -1.810 1.751 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.761 0.290 3.559 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.751 -1.097 3.150 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.586 -1.479 5.254 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.057 -2.628 4.041 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.461 0.730 5.985 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.032 1.095 5.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.102 0.108 6.568 1.00 0.00 H new ATOM 20 N VAL A 2 -3.857 -1.661 0.385 1.00 0.00 N ATOM 21 CA VAL A 2 -5.042 -1.547 -0.494 1.00 0.00 C ATOM 22 C VAL A 2 -6.256 -2.141 0.206 1.00 0.00 C ATOM 23 O VAL A 2 -6.193 -3.239 0.747 1.00 0.00 O ATOM 24 CB VAL A 2 -4.818 -2.187 -1.881 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.037 -2.010 -2.797 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.627 -1.511 -2.570 1.00 0.00 C ATOM 0 H VAL A 2 -3.671 -2.616 0.693 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.220 -0.488 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.640 -3.250 -1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.837 -2.475 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.907 -2.482 -2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.234 -0.947 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.469 -1.963 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.832 -0.447 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.732 -1.642 -1.961 1.00 0.00 H new ATOM 36 N THR A 3 -7.363 -1.410 0.188 1.00 0.00 N ATOM 37 CA THR A 3 -8.662 -1.845 0.711 1.00 0.00 C ATOM 38 C THR A 3 -9.600 -2.201 -0.440 1.00 0.00 C ATOM 39 O THR A 3 -9.853 -1.376 -1.320 1.00 0.00 O ATOM 40 CB THR A 3 -9.275 -0.754 1.598 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.399 -0.469 2.668 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.612 -1.170 2.205 1.00 0.00 C ATOM 0 H THR A 3 -7.388 -0.468 -0.202 1.00 0.00 H new ATOM 0 HA THR A 3 -8.515 -2.735 1.323 1.00 0.00 H new ATOM 0 HB THR A 3 -9.435 0.113 0.958 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.790 0.229 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.999 -0.360 2.823 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.322 -1.389 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.472 -2.059 2.819 1.00 0.00 H new ATOM 50 N PHE A 4 -10.138 -3.419 -0.420 1.00 0.00 N ATOM 51 CA PHE A 4 -11.212 -3.866 -1.300 1.00 0.00 C ATOM 52 C PHE A 4 -12.556 -3.778 -0.587 1.00 0.00 C ATOM 53 O PHE A 4 -12.735 -4.285 0.520 1.00 0.00 O ATOM 54 CB PHE A 4 -10.981 -5.305 -1.793 1.00 0.00 C ATOM 55 CG PHE A 4 -9.817 -5.528 -2.737 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.450 -4.537 -3.665 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.138 -6.759 -2.729 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.402 -4.771 -4.575 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.086 -6.991 -3.632 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.730 -6.003 -4.565 1.00 0.00 C ATOM 0 H PHE A 4 -9.828 -4.142 0.229 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.217 -3.206 -2.167 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.838 -5.943 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.890 -5.643 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.974 -3.593 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.425 -7.528 -2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.116 -4.004 -5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.551 -7.929 -3.608 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.939 -6.192 -5.275 1.00 0.00 H new ATOM 70 N HIS A 5 -13.519 -3.191 -1.289 1.00 0.00 N ATOM 71 CA HIS A 5 -14.925 -3.147 -0.884 1.00 0.00 C ATOM 72 C HIS A 5 -15.670 -4.160 -1.745 1.00 0.00 C ATOM 73 O HIS A 5 -15.964 -3.883 -2.908 1.00 0.00 O ATOM 74 CB HIS A 5 -15.481 -1.720 -1.057 1.00 0.00 C ATOM 75 CG HIS A 5 -14.683 -0.627 -0.380 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.992 -0.028 0.845 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.599 0.006 -0.919 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.079 0.947 1.017 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.236 0.993 -0.031 1.00 0.00 N ATOM 0 H HIS A 5 -13.343 -2.721 -2.177 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.047 -3.402 0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.539 -1.497 -2.122 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.500 -1.696 -0.670 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.752 -0.278 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.120 -0.223 -1.859 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.030 1.600 1.876 1.00 0.00 H new ATOM 87 N THR A 6 -15.917 -5.360 -1.219 1.00 0.00 N ATOM 88 CA THR A 6 -16.601 -6.417 -1.986 1.00 0.00 C ATOM 89 C THR A 6 -18.053 -6.568 -1.546 1.00 0.00 C ATOM 90 O THR A 6 -18.386 -6.344 -0.379 1.00 0.00 O ATOM 91 CB THR A 6 -15.873 -7.777 -1.978 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.202 -8.527 -0.841 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.349 -7.673 -2.050 1.00 0.00 C ATOM 0 H THR A 6 -15.658 -5.630 -0.270 1.00 0.00 H new ATOM 0 HA THR A 6 -16.580 -6.081 -3.023 1.00 0.00 H new ATOM 0 HB THR A 6 -16.219 -8.272 -2.885 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.133 -7.961 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 6 -13.915 -8.673 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.062 -7.163 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.982 -7.109 -1.192 1.00 0.00 H new ATOM 101 N ASN A 7 -18.911 -7.017 -2.461 1.00 0.00 N ATOM 102 CA ASN A 7 -20.310 -7.361 -2.157 1.00 0.00 C ATOM 103 C ASN A 7 -20.498 -8.495 -1.108 1.00 0.00 C ATOM 104 O ASN A 7 -21.621 -8.683 -0.635 1.00 0.00 O ATOM 105 CB ASN A 7 -21.083 -7.630 -3.464 1.00 0.00 C ATOM 106 CG ASN A 7 -20.625 -8.863 -4.228 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.617 -9.477 -3.934 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.307 -9.234 -5.281 1.00 0.00 N ATOM 0 H ASN A 7 -18.660 -7.155 -3.440 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.737 -6.489 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.142 -7.737 -3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.987 -6.760 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -20.991 -10.026 -5.840 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.155 -8.731 -5.543 1.00 0.00 H new ATOM 115 N HIS A 8 -19.433 -9.207 -0.696 1.00 0.00 N ATOM 116 CA HIS A 8 -19.440 -10.159 0.438 1.00 0.00 C ATOM 117 C HIS A 8 -18.739 -9.630 1.706 1.00 0.00 C ATOM 118 O HIS A 8 -18.843 -10.260 2.761 1.00 0.00 O ATOM 119 CB HIS A 8 -18.873 -11.520 -0.010 1.00 0.00 C ATOM 120 CG HIS A 8 -19.817 -12.242 -0.935 1.00 0.00 C ATOM 121 ND1 HIS A 8 -20.867 -13.090 -0.566 1.00 0.00 N ATOM 122 CD2 HIS A 8 -19.841 -12.073 -2.281 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.501 -13.403 -1.714 1.00 0.00 C ATOM 124 NE2 HIS A 8 -20.909 -12.798 -2.759 1.00 0.00 N ATOM 0 H HIS A 8 -18.522 -9.137 -1.150 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.481 -10.288 0.733 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -17.917 -11.368 -0.512 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.678 -12.139 0.866 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.153 -11.482 -2.866 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.364 -14.049 -1.784 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.200 -12.865 -3.734 1.00 0.00 H new ATOM 132 N GLY A 9 -18.060 -8.478 1.637 1.00 0.00 N ATOM 133 CA GLY A 9 -17.418 -7.808 2.760 1.00 0.00 C ATOM 134 C GLY A 9 -16.145 -7.045 2.374 1.00 0.00 C ATOM 135 O GLY A 9 -15.552 -7.222 1.311 1.00 0.00 O ATOM 0 H GLY A 9 -17.942 -7.972 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.126 -7.112 3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.171 -8.548 3.521 1.00 0.00 H new ATOM 139 N ASP A 10 -15.728 -6.170 3.270 1.00 0.00 N ATOM 140 CA ASP A 10 -14.469 -5.418 3.206 1.00 0.00 C ATOM 141 C ASP A 10 -13.231 -6.294 3.511 1.00 0.00 C ATOM 142 O ASP A 10 -13.249 -7.124 4.426 1.00 0.00 O ATOM 143 CB ASP A 10 -14.614 -4.225 4.152 1.00 0.00 C ATOM 144 CG ASP A 10 -13.350 -3.361 4.275 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.419 -3.750 5.020 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.323 -2.258 3.681 1.00 0.00 O ATOM 0 H ASP A 10 -16.275 -5.948 4.102 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.289 -5.065 2.190 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.436 -3.599 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -14.888 -4.591 5.141 1.00 0.00 H new ATOM 151 N ILE A 11 -12.156 -6.104 2.734 1.00 0.00 N ATOM 152 CA ILE A 11 -10.862 -6.804 2.845 1.00 0.00 C ATOM 153 C ILE A 11 -9.727 -5.768 2.767 1.00 0.00 C ATOM 154 O ILE A 11 -9.789 -4.844 1.956 1.00 0.00 O ATOM 155 CB ILE A 11 -10.710 -7.891 1.743 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.898 -8.886 1.725 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.382 -8.662 1.894 1.00 0.00 C ATOM 158 CD1 ILE A 11 -11.840 -9.939 0.609 1.00 0.00 C ATOM 0 H ILE A 11 -12.162 -5.425 1.973 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.814 -7.320 3.804 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.706 -7.360 0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.939 -9.398 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.825 -8.321 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.307 -9.414 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.546 -7.967 1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.354 -9.150 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.712 -10.589 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.833 -9.441 -0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.934 -10.535 0.718 1.00 0.00 H new ATOM 170 N VAL A 12 -8.663 -5.925 3.562 1.00 0.00 N ATOM 171 CA VAL A 12 -7.479 -5.044 3.560 1.00 0.00 C ATOM 172 C VAL A 12 -6.217 -5.853 3.277 1.00 0.00 C ATOM 173 O VAL A 12 -6.035 -6.936 3.828 1.00 0.00 O ATOM 174 CB VAL A 12 -7.321 -4.274 4.886 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.172 -3.254 4.820 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.590 -3.492 5.249 1.00 0.00 C ATOM 0 H VAL A 12 -8.595 -6.683 4.241 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.628 -4.309 2.769 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.115 -5.035 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.093 -2.732 5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.236 -3.773 4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.371 -2.533 4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.435 -2.964 6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.812 -2.772 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.426 -4.184 5.354 1.00 0.00 H new ATOM 186 N ILE A 13 -5.336 -5.309 2.439 1.00 0.00 N ATOM 187 CA ILE A 13 -4.112 -5.931 1.937 1.00 0.00 C ATOM 188 C ILE A 13 -2.895 -5.028 2.220 1.00 0.00 C ATOM 189 O ILE A 13 -2.954 -3.818 2.004 1.00 0.00 O ATOM 190 CB ILE A 13 -4.284 -6.219 0.421 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.489 -7.139 0.099 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.019 -6.872 -0.137 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.791 -6.396 -0.234 1.00 0.00 C ATOM 0 H ILE A 13 -5.465 -4.367 2.071 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.931 -6.875 2.451 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.470 -5.252 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.226 -7.779 -0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.668 -7.793 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.151 -7.070 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.171 -6.203 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.833 -7.810 0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.579 -7.119 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.084 -5.778 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.635 -5.763 -1.108 1.00 0.00 H new ATOM 205 N LYS A 14 -1.767 -5.610 2.642 1.00 0.00 N ATOM 206 CA LYS A 14 -0.447 -4.971 2.812 1.00 0.00 C ATOM 207 C LYS A 14 0.401 -5.331 1.601 1.00 0.00 C ATOM 208 O LYS A 14 0.525 -6.501 1.267 1.00 0.00 O ATOM 209 CB LYS A 14 0.186 -5.451 4.140 1.00 0.00 C ATOM 210 CG LYS A 14 1.719 -5.365 4.277 1.00 0.00 C ATOM 211 CD LYS A 14 2.270 -3.937 4.364 1.00 0.00 C ATOM 212 CE LYS A 14 3.802 -3.977 4.456 1.00 0.00 C ATOM 213 NZ LYS A 14 4.390 -2.607 4.513 1.00 0.00 N ATOM 0 H LYS A 14 -1.744 -6.599 2.890 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.527 -3.886 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.256 -4.871 4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.106 -6.490 4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.023 -5.913 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.176 -5.866 3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.964 -3.365 3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.857 -3.430 5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.098 -4.537 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.204 -4.509 3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.426 -2.676 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.128 -2.081 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 4.026 -2.108 5.349 1.00 0.00 H new ATOM 227 N THR A 15 0.993 -4.335 0.960 1.00 0.00 N ATOM 228 CA THR A 15 1.869 -4.506 -0.208 1.00 0.00 C ATOM 229 C THR A 15 3.317 -4.723 0.216 1.00 0.00 C ATOM 230 O THR A 15 3.773 -4.163 1.213 1.00 0.00 O ATOM 231 CB THR A 15 1.769 -3.307 -1.163 1.00 0.00 C ATOM 232 OG1 THR A 15 1.921 -2.084 -0.480 1.00 0.00 O ATOM 233 CG2 THR A 15 0.415 -3.282 -1.878 1.00 0.00 C ATOM 0 H THR A 15 0.881 -3.360 1.237 1.00 0.00 H new ATOM 0 HA THR A 15 1.529 -5.395 -0.739 1.00 0.00 H new ATOM 0 HB THR A 15 2.575 -3.425 -1.888 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.861 -1.809 -0.506 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.373 -2.423 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.292 -4.198 -2.456 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.384 -3.207 -1.141 1.00 0.00 H new ATOM 241 N PHE A 16 4.052 -5.526 -0.551 1.00 0.00 N ATOM 242 CA PHE A 16 5.472 -5.792 -0.344 1.00 0.00 C ATOM 243 C PHE A 16 6.327 -5.016 -1.328 1.00 0.00 C ATOM 244 O PHE A 16 6.906 -5.550 -2.260 1.00 0.00 O ATOM 245 CB PHE A 16 5.768 -7.290 -0.317 1.00 0.00 C ATOM 246 CG PHE A 16 5.025 -8.056 0.771 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.770 -7.457 2.027 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.568 -9.365 0.522 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.104 -8.174 3.034 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.941 -10.100 1.546 1.00 0.00 C ATOM 251 CZ PHE A 16 3.749 -9.513 2.808 1.00 0.00 C ATOM 0 H PHE A 16 3.665 -6.022 -1.354 1.00 0.00 H new ATOM 0 HA PHE A 16 5.748 -5.425 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.510 -7.717 -1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.840 -7.434 -0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.089 -6.442 2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.699 -9.805 -0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.867 -7.699 3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.609 -11.111 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.325 -10.097 3.611 1.00 0.00 H new ATOM 261 N ASP A 17 6.418 -3.723 -1.079 1.00 0.00 N ATOM 262 CA ASP A 17 7.159 -2.770 -1.919 1.00 0.00 C ATOM 263 C ASP A 17 8.683 -2.977 -1.835 1.00 0.00 C ATOM 264 O ASP A 17 9.408 -2.696 -2.788 1.00 0.00 O ATOM 265 CB ASP A 17 6.837 -1.344 -1.449 1.00 0.00 C ATOM 266 CG ASP A 17 5.364 -0.922 -1.613 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.482 -1.454 -0.892 1.00 0.00 O ATOM 268 OD2 ASP A 17 5.103 -0.017 -2.441 1.00 0.00 O ATOM 0 H ASP A 17 5.973 -3.286 -0.272 1.00 0.00 H new ATOM 0 HA ASP A 17 6.853 -2.932 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.110 -1.253 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.464 -0.645 -2.003 1.00 0.00 H new ATOM 273 N ASP A 18 9.167 -3.502 -0.704 1.00 0.00 N ATOM 274 CA ASP A 18 10.580 -3.837 -0.482 1.00 0.00 C ATOM 275 C ASP A 18 10.973 -5.132 -1.208 1.00 0.00 C ATOM 276 O ASP A 18 12.128 -5.309 -1.603 1.00 0.00 O ATOM 277 CB ASP A 18 10.834 -4.007 1.023 1.00 0.00 C ATOM 278 CG ASP A 18 10.601 -2.706 1.807 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.478 -1.809 1.764 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.552 -2.586 2.485 1.00 0.00 O ATOM 0 H ASP A 18 8.576 -3.711 0.100 1.00 0.00 H new ATOM 0 HA ASP A 18 11.186 -3.023 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.179 -4.786 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.859 -4.344 1.180 1.00 0.00 H new ATOM 285 N LYS A 19 9.995 -6.036 -1.380 1.00 0.00 N ATOM 286 CA LYS A 19 10.169 -7.350 -2.012 1.00 0.00 C ATOM 287 C LYS A 19 9.777 -7.354 -3.493 1.00 0.00 C ATOM 288 O LYS A 19 10.301 -8.155 -4.262 1.00 0.00 O ATOM 289 CB LYS A 19 9.410 -8.433 -1.225 1.00 0.00 C ATOM 290 CG LYS A 19 9.634 -8.418 0.301 1.00 0.00 C ATOM 291 CD LYS A 19 11.089 -8.719 0.693 1.00 0.00 C ATOM 292 CE LYS A 19 11.243 -8.639 2.218 1.00 0.00 C ATOM 293 NZ LYS A 19 12.641 -8.921 2.650 1.00 0.00 N ATOM 0 H LYS A 19 9.037 -5.867 -1.075 1.00 0.00 H new ATOM 0 HA LYS A 19 11.234 -7.581 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.344 -8.320 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.703 -9.410 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.351 -7.442 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.978 -9.153 0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.372 -9.711 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.760 -8.007 0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.950 -7.647 2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.566 -9.352 2.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.704 -8.857 3.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.912 -9.878 2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.284 -8.225 2.221 1.00 0.00 H new ATOM 307 N ALA A 20 8.860 -6.476 -3.898 1.00 0.00 N ATOM 308 CA ALA A 20 8.235 -6.504 -5.219 1.00 0.00 C ATOM 309 C ALA A 20 7.780 -5.109 -5.707 1.00 0.00 C ATOM 310 O ALA A 20 6.583 -4.877 -5.911 1.00 0.00 O ATOM 311 CB ALA A 20 7.109 -7.549 -5.175 1.00 0.00 C ATOM 0 H ALA A 20 8.526 -5.714 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 20 8.966 -6.798 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.619 -7.597 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.528 -8.525 -4.931 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.380 -7.267 -4.415 1.00 0.00 H new ATOM 317 N PRO A 21 8.716 -4.151 -5.878 1.00 0.00 N ATOM 318 CA PRO A 21 8.393 -2.758 -6.192 1.00 0.00 C ATOM 319 C PRO A 21 7.666 -2.602 -7.530 1.00 0.00 C ATOM 320 O PRO A 21 6.671 -1.881 -7.602 1.00 0.00 O ATOM 321 CB PRO A 21 9.735 -2.015 -6.207 1.00 0.00 C ATOM 322 CG PRO A 21 10.757 -3.107 -6.516 1.00 0.00 C ATOM 323 CD PRO A 21 10.161 -4.340 -5.841 1.00 0.00 C ATOM 0 HA PRO A 21 7.705 -2.353 -5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.748 -1.230 -6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.938 -1.538 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.878 -3.254 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.741 -2.864 -6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.450 -5.251 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.517 -4.435 -4.815 1.00 0.00 H new ATOM 331 N GLU A 22 8.110 -3.298 -8.582 1.00 0.00 N ATOM 332 CA GLU A 22 7.505 -3.197 -9.918 1.00 0.00 C ATOM 333 C GLU A 22 6.104 -3.819 -9.931 1.00 0.00 C ATOM 334 O GLU A 22 5.164 -3.258 -10.500 1.00 0.00 O ATOM 335 CB GLU A 22 8.389 -3.896 -10.963 1.00 0.00 C ATOM 336 CG GLU A 22 9.817 -3.343 -11.048 1.00 0.00 C ATOM 337 CD GLU A 22 9.847 -1.846 -11.415 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.471 -1.492 -12.560 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.255 -1.014 -10.570 1.00 0.00 O ATOM 0 H GLU A 22 8.896 -3.946 -8.534 1.00 0.00 H new ATOM 0 HA GLU A 22 7.422 -2.139 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.436 -4.960 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.917 -3.805 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.318 -3.490 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.379 -3.908 -11.792 1.00 0.00 H new ATOM 346 N THR A 23 5.948 -4.956 -9.247 1.00 0.00 N ATOM 347 CA THR A 23 4.664 -5.658 -9.132 1.00 0.00 C ATOM 348 C THR A 23 3.638 -4.829 -8.369 1.00 0.00 C ATOM 349 O THR A 23 2.522 -4.628 -8.852 1.00 0.00 O ATOM 350 CB THR A 23 4.829 -7.040 -8.483 1.00 0.00 C ATOM 351 OG1 THR A 23 5.853 -7.770 -9.113 1.00 0.00 O ATOM 352 CG2 THR A 23 3.573 -7.892 -8.622 1.00 0.00 C ATOM 0 H THR A 23 6.712 -5.419 -8.755 1.00 0.00 H new ATOM 0 HA THR A 23 4.293 -5.805 -10.146 1.00 0.00 H new ATOM 0 HB THR A 23 5.051 -6.846 -7.434 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.707 -7.583 -8.671 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.736 -8.860 -8.149 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.736 -7.388 -8.139 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.347 -8.038 -9.678 1.00 0.00 H new ATOM 360 N VAL A 24 4.030 -4.273 -7.219 1.00 0.00 N ATOM 361 CA VAL A 24 3.178 -3.382 -6.425 1.00 0.00 C ATOM 362 C VAL A 24 2.845 -2.098 -7.193 1.00 0.00 C ATOM 363 O VAL A 24 1.677 -1.720 -7.245 1.00 0.00 O ATOM 364 CB VAL A 24 3.836 -3.089 -5.065 1.00 0.00 C ATOM 365 CG1 VAL A 24 3.073 -2.001 -4.311 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.848 -4.343 -4.180 1.00 0.00 C ATOM 0 H VAL A 24 4.952 -4.429 -6.810 1.00 0.00 H new ATOM 0 HA VAL A 24 2.230 -3.886 -6.235 1.00 0.00 H new ATOM 0 HB VAL A 24 4.855 -2.762 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.559 -1.813 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.068 -1.085 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.047 -2.328 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.318 -4.110 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.825 -4.677 -4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.410 -5.134 -4.677 1.00 0.00 H new ATOM 376 N LYS A 25 3.816 -1.455 -7.860 1.00 0.00 N ATOM 377 CA LYS A 25 3.569 -0.256 -8.678 1.00 0.00 C ATOM 378 C LYS A 25 2.507 -0.502 -9.751 1.00 0.00 C ATOM 379 O LYS A 25 1.558 0.270 -9.839 1.00 0.00 O ATOM 380 CB LYS A 25 4.894 0.227 -9.290 1.00 0.00 C ATOM 381 CG LYS A 25 4.780 1.490 -10.156 1.00 0.00 C ATOM 382 CD LYS A 25 4.069 2.666 -9.471 1.00 0.00 C ATOM 383 CE LYS A 25 4.196 3.926 -10.340 1.00 0.00 C ATOM 384 NZ LYS A 25 3.118 4.909 -10.050 1.00 0.00 N ATOM 0 H LYS A 25 4.792 -1.750 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 25 3.171 0.528 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.602 0.419 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.312 -0.576 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.781 1.807 -10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.244 1.241 -11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.018 2.426 -9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.506 2.845 -8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.167 4.390 -10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.159 3.646 -11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.394 5.844 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.238 4.605 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.967 4.966 -9.023 1.00 0.00 H new ATOM 398 N ASN A 26 2.609 -1.593 -10.511 1.00 0.00 N ATOM 399 CA ASN A 26 1.680 -1.889 -11.601 1.00 0.00 C ATOM 400 C ASN A 26 0.266 -2.218 -11.078 1.00 0.00 C ATOM 401 O ASN A 26 -0.726 -1.770 -11.649 1.00 0.00 O ATOM 402 CB ASN A 26 2.254 -3.023 -12.468 1.00 0.00 C ATOM 403 CG ASN A 26 1.608 -3.078 -13.849 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.523 -2.086 -14.559 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.172 -4.232 -14.300 1.00 0.00 N ATOM 0 H ASN A 26 3.338 -2.296 -10.388 1.00 0.00 H new ATOM 0 HA ASN A 26 1.571 -0.999 -12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.330 -2.885 -12.577 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.105 -3.976 -11.961 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.767 -4.294 -15.234 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.238 -5.066 -13.716 1.00 0.00 H new ATOM 412 N PHE A 27 0.175 -2.939 -9.954 1.00 0.00 N ATOM 413 CA PHE A 27 -1.081 -3.208 -9.242 1.00 0.00 C ATOM 414 C PHE A 27 -1.763 -1.908 -8.782 1.00 0.00 C ATOM 415 O PHE A 27 -2.940 -1.679 -9.067 1.00 0.00 O ATOM 416 CB PHE A 27 -0.759 -4.118 -8.045 1.00 0.00 C ATOM 417 CG PHE A 27 -1.934 -4.459 -7.147 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.932 -5.353 -7.588 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.007 -3.925 -5.846 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.988 -5.715 -6.732 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.053 -4.305 -4.984 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.043 -5.198 -5.426 1.00 0.00 C ATOM 0 H PHE A 27 0.988 -3.360 -9.505 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.784 -3.702 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.331 -5.047 -8.422 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.009 -3.636 -7.441 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.885 -5.761 -8.587 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.259 -3.223 -5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.757 -6.390 -7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.094 -3.909 -3.980 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.845 -5.487 -4.763 1.00 0.00 H new ATOM 432 N LEU A 28 -1.008 -1.013 -8.136 1.00 0.00 N ATOM 433 CA LEU A 28 -1.519 0.266 -7.633 1.00 0.00 C ATOM 434 C LEU A 28 -1.886 1.209 -8.772 1.00 0.00 C ATOM 435 O LEU A 28 -2.918 1.869 -8.701 1.00 0.00 O ATOM 436 CB LEU A 28 -0.468 0.924 -6.727 1.00 0.00 C ATOM 437 CG LEU A 28 -0.247 0.179 -5.404 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.980 0.751 -4.704 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.438 0.312 -4.458 1.00 0.00 C ATOM 0 H LEU A 28 -0.016 -1.158 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.425 0.066 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.478 0.982 -7.265 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.775 1.947 -6.512 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.115 -0.876 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.141 0.224 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.854 0.627 -5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.824 1.811 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.233 -0.232 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.605 1.364 -4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.328 -0.101 -4.933 1.00 0.00 H new ATOM 451 N ASP A 29 -1.100 1.219 -9.845 1.00 0.00 N ATOM 452 CA ASP A 29 -1.380 1.999 -11.056 1.00 0.00 C ATOM 453 C ASP A 29 -2.726 1.626 -11.704 1.00 0.00 C ATOM 454 O ASP A 29 -3.419 2.510 -12.205 1.00 0.00 O ATOM 455 CB ASP A 29 -0.229 1.802 -12.056 1.00 0.00 C ATOM 456 CG ASP A 29 0.958 2.760 -11.854 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.795 3.844 -11.235 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.047 2.479 -12.402 1.00 0.00 O ATOM 0 H ASP A 29 -0.237 0.679 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.456 3.048 -10.770 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.131 0.776 -11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.616 1.930 -13.067 1.00 0.00 H new ATOM 463 N TYR A 30 -3.150 0.361 -11.630 1.00 0.00 N ATOM 464 CA TYR A 30 -4.483 -0.059 -12.072 1.00 0.00 C ATOM 465 C TYR A 30 -5.579 0.358 -11.088 1.00 0.00 C ATOM 466 O TYR A 30 -6.624 0.864 -11.495 1.00 0.00 O ATOM 467 CB TYR A 30 -4.510 -1.579 -12.259 1.00 0.00 C ATOM 468 CG TYR A 30 -3.949 -2.082 -13.581 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.469 -1.607 -14.804 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.929 -3.055 -13.588 1.00 0.00 C ATOM 471 CE1 TYR A 30 -3.990 -2.123 -16.024 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.428 -3.550 -14.806 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.971 -3.094 -16.026 1.00 0.00 C ATOM 474 OH TYR A 30 -2.536 -3.599 -17.208 1.00 0.00 O ATOM 0 H TYR A 30 -2.579 -0.400 -11.262 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.686 0.440 -13.019 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.947 -2.038 -11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.541 -1.922 -12.167 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.236 -0.846 -14.804 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.530 -3.422 -12.654 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.405 -1.774 -16.958 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.630 -4.277 -14.807 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.797 -4.222 -17.045 1.00 0.00 H new ATOM 484 N CYS A 31 -5.351 0.178 -9.787 1.00 0.00 N ATOM 485 CA CYS A 31 -6.304 0.576 -8.745 1.00 0.00 C ATOM 486 C CYS A 31 -6.564 2.096 -8.761 1.00 0.00 C ATOM 487 O CYS A 31 -7.696 2.541 -8.575 1.00 0.00 O ATOM 488 CB CYS A 31 -5.767 0.165 -7.365 1.00 0.00 C ATOM 489 SG CYS A 31 -5.527 -1.627 -7.278 1.00 0.00 S ATOM 0 H CYS A 31 -4.499 -0.249 -9.423 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.247 0.068 -8.946 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.822 0.673 -7.171 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.464 0.481 -6.589 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.474 -1.958 -7.965 1.00 0.00 H new ATOM 495 N ARG A 32 -5.516 2.875 -9.059 1.00 0.00 N ATOM 496 CA ARG A 32 -5.519 4.339 -9.241 1.00 0.00 C ATOM 497 C ARG A 32 -6.373 4.790 -10.435 1.00 0.00 C ATOM 498 O ARG A 32 -7.035 5.823 -10.358 1.00 0.00 O ATOM 499 CB ARG A 32 -4.041 4.789 -9.308 1.00 0.00 C ATOM 500 CG ARG A 32 -3.784 6.232 -9.775 1.00 0.00 C ATOM 501 CD ARG A 32 -3.547 6.299 -11.291 1.00 0.00 C ATOM 502 NE ARG A 32 -2.192 5.851 -11.672 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.683 5.873 -12.890 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.361 6.286 -13.922 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.461 5.478 -13.097 1.00 0.00 N ATOM 0 H ARG A 32 -4.585 2.479 -9.188 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.004 4.832 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.602 4.667 -8.318 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.509 4.114 -9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.636 6.858 -9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.917 6.636 -9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.287 5.680 -11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.698 7.323 -11.634 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.595 5.492 -10.927 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.322 6.608 -13.805 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.931 6.287 -14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.108 5.150 -12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.072 5.497 -14.040 1.00 0.00 H new ATOM 519 N GLU A 33 -6.419 3.994 -11.505 1.00 0.00 N ATOM 520 CA GLU A 33 -7.326 4.203 -12.649 1.00 0.00 C ATOM 521 C GLU A 33 -8.743 3.646 -12.412 1.00 0.00 C ATOM 522 O GLU A 33 -9.667 3.953 -13.168 1.00 0.00 O ATOM 523 CB GLU A 33 -6.726 3.555 -13.904 1.00 0.00 C ATOM 524 CG GLU A 33 -5.437 4.243 -14.379 1.00 0.00 C ATOM 525 CD GLU A 33 -5.671 5.700 -14.824 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.400 5.931 -15.818 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.103 6.622 -14.189 1.00 0.00 O ATOM 0 H GLU A 33 -5.822 3.174 -11.608 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.427 5.281 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.516 2.505 -13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.462 3.582 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.703 4.227 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.012 3.678 -15.209 1.00 0.00 H new ATOM 534 N GLY A 34 -8.926 2.823 -11.372 1.00 0.00 N ATOM 535 CA GLY A 34 -10.188 2.150 -11.055 1.00 0.00 C ATOM 536 C GLY A 34 -10.408 0.844 -11.828 1.00 0.00 C ATOM 537 O GLY A 34 -11.528 0.348 -11.896 1.00 0.00 O ATOM 0 H GLY A 34 -8.180 2.602 -10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.216 1.937 -9.986 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.014 2.829 -11.267 1.00 0.00 H new ATOM 541 N PHE A 35 -9.351 0.249 -12.388 1.00 0.00 N ATOM 542 CA PHE A 35 -9.415 -0.947 -13.242 1.00 0.00 C ATOM 543 C PHE A 35 -9.819 -2.244 -12.512 1.00 0.00 C ATOM 544 O PHE A 35 -10.194 -3.233 -13.142 1.00 0.00 O ATOM 545 CB PHE A 35 -8.048 -1.103 -13.893 1.00 0.00 C ATOM 546 CG PHE A 35 -7.968 -2.171 -14.968 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.722 -2.040 -16.150 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.121 -3.280 -14.796 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.609 -3.000 -17.172 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.958 -4.200 -15.849 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.703 -4.062 -17.033 1.00 0.00 C ATOM 0 H PHE A 35 -8.400 0.593 -12.258 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.209 -0.795 -13.973 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.759 -0.147 -14.330 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.317 -1.334 -13.118 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.389 -1.200 -16.272 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.599 -3.425 -13.862 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.218 -2.920 -18.061 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.257 -5.016 -15.747 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.578 -4.774 -17.836 1.00 0.00 H new ATOM 561 N TYR A 36 -9.721 -2.263 -11.179 1.00 0.00 N ATOM 562 CA TYR A 36 -10.265 -3.342 -10.341 1.00 0.00 C ATOM 563 C TYR A 36 -11.656 -3.013 -9.762 1.00 0.00 C ATOM 564 O TYR A 36 -12.298 -3.894 -9.186 1.00 0.00 O ATOM 565 CB TYR A 36 -9.243 -3.698 -9.255 1.00 0.00 C ATOM 566 CG TYR A 36 -8.016 -4.436 -9.759 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.050 -5.839 -9.882 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.827 -3.736 -10.048 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.885 -6.546 -10.242 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.655 -4.445 -10.381 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.676 -5.849 -10.457 1.00 0.00 C ATOM 572 OH TYR A 36 -4.528 -6.526 -10.718 1.00 0.00 O ATOM 0 H TYR A 36 -9.259 -1.526 -10.645 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.430 -4.217 -10.970 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.922 -2.780 -8.762 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.734 -4.311 -8.499 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.970 -6.374 -9.700 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.814 -2.657 -10.014 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.917 -7.620 -10.353 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.739 -3.909 -10.578 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.793 -5.889 -10.840 1.00 0.00 H new ATOM 582 N ASN A 37 -12.180 -1.797 -9.960 1.00 0.00 N ATOM 583 CA ASN A 37 -13.572 -1.499 -9.611 1.00 0.00 C ATOM 584 C ASN A 37 -14.502 -2.286 -10.551 1.00 0.00 C ATOM 585 O ASN A 37 -14.276 -2.357 -11.762 1.00 0.00 O ATOM 586 CB ASN A 37 -13.893 0.012 -9.654 1.00 0.00 C ATOM 587 CG ASN A 37 -13.161 0.865 -8.629 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.361 0.407 -7.833 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.433 2.149 -8.598 1.00 0.00 N ATOM 0 H ASN A 37 -11.665 -1.011 -10.357 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.734 -1.809 -8.579 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.657 0.388 -10.649 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.966 0.142 -9.510 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.976 2.751 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.101 2.545 -9.259 1.00 0.00 H new ATOM 596 N ASN A 38 -15.543 -2.883 -9.974 1.00 0.00 N ATOM 597 CA ASN A 38 -16.463 -3.809 -10.637 1.00 0.00 C ATOM 598 C ASN A 38 -15.760 -4.992 -11.338 1.00 0.00 C ATOM 599 O ASN A 38 -16.096 -5.358 -12.465 1.00 0.00 O ATOM 600 CB ASN A 38 -17.451 -3.013 -11.516 1.00 0.00 C ATOM 601 CG ASN A 38 -18.660 -3.833 -11.934 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.205 -4.612 -11.166 1.00 0.00 O ATOM 603 ND2 ASN A 38 -19.143 -3.662 -13.145 1.00 0.00 N ATOM 0 H ASN A 38 -15.779 -2.730 -8.994 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.054 -4.319 -9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.787 -2.131 -10.970 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.933 -2.658 -12.407 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.971 -4.179 -13.442 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.690 -3.012 -13.788 1.00 0.00 H new ATOM 610 N THR A 39 -14.782 -5.603 -10.656 1.00 0.00 N ATOM 611 CA THR A 39 -14.152 -6.874 -11.078 1.00 0.00 C ATOM 612 C THR A 39 -14.547 -8.032 -10.164 1.00 0.00 C ATOM 613 O THR A 39 -15.084 -7.793 -9.087 1.00 0.00 O ATOM 614 CB THR A 39 -12.638 -6.779 -11.226 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.014 -6.420 -10.022 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.256 -5.788 -12.313 1.00 0.00 C ATOM 0 H THR A 39 -14.398 -5.231 -9.787 1.00 0.00 H new ATOM 0 HA THR A 39 -14.543 -7.080 -12.074 1.00 0.00 H new ATOM 0 HB THR A 39 -12.289 -7.772 -11.508 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.378 -5.567 -9.706 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.170 -5.740 -12.397 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.680 -6.110 -13.264 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.644 -4.802 -12.059 1.00 0.00 H new ATOM 624 N ILE A 40 -14.331 -9.288 -10.572 1.00 0.00 N ATOM 625 CA ILE A 40 -14.877 -10.462 -9.854 1.00 0.00 C ATOM 626 C ILE A 40 -13.839 -11.506 -9.427 1.00 0.00 C ATOM 627 O ILE A 40 -12.760 -11.606 -10.008 1.00 0.00 O ATOM 628 CB ILE A 40 -16.022 -11.114 -10.667 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.498 -11.924 -11.872 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.044 -10.052 -11.101 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.600 -12.591 -12.697 1.00 0.00 C ATOM 0 H ILE A 40 -13.781 -9.525 -11.398 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.269 -10.066 -8.917 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.524 -11.827 -10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.923 -11.262 -12.520 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.813 -12.691 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.842 -10.527 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.465 -9.571 -10.219 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.550 -9.304 -11.721 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -16.152 -13.141 -13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.161 -13.280 -12.065 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.273 -11.828 -13.089 1.00 0.00 H new ATOM 643 N PHE A 41 -14.202 -12.324 -8.437 1.00 0.00 N ATOM 644 CA PHE A 41 -13.463 -13.525 -8.033 1.00 0.00 C ATOM 645 C PHE A 41 -14.035 -14.703 -8.834 1.00 0.00 C ATOM 646 O PHE A 41 -15.084 -15.252 -8.497 1.00 0.00 O ATOM 647 CB PHE A 41 -13.549 -13.733 -6.516 1.00 0.00 C ATOM 648 CG PHE A 41 -12.667 -12.798 -5.712 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.097 -11.490 -5.413 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.408 -13.237 -5.259 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.286 -10.639 -4.642 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.591 -12.379 -4.502 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.033 -11.082 -4.188 1.00 0.00 C ATOM 0 H PHE A 41 -15.041 -12.166 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.400 -13.429 -8.252 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.584 -13.600 -6.200 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.275 -14.762 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.052 -11.140 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.069 -14.235 -5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.627 -9.644 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.623 -12.717 -4.162 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.409 -10.427 -3.598 1.00 0.00 H new ATOM 663 N HIS A 42 -13.378 -15.051 -9.946 1.00 0.00 N ATOM 664 CA HIS A 42 -13.899 -15.998 -10.943 1.00 0.00 C ATOM 665 C HIS A 42 -13.567 -17.476 -10.689 1.00 0.00 C ATOM 666 O HIS A 42 -14.173 -18.332 -11.333 1.00 0.00 O ATOM 667 CB HIS A 42 -13.462 -15.550 -12.349 1.00 0.00 C ATOM 668 CG HIS A 42 -11.967 -15.515 -12.554 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.157 -16.627 -12.789 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.195 -14.389 -12.567 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.915 -16.148 -12.954 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.905 -14.810 -12.825 1.00 0.00 N ATOM 0 H HIS A 42 -12.458 -14.679 -10.183 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.985 -15.964 -10.854 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.902 -16.223 -13.085 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.867 -14.557 -12.543 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.526 -13.373 -12.408 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.045 -16.753 -13.162 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -9.085 -14.208 -12.904 1.00 0.00 H new ATOM 680 N ARG A 43 -12.661 -17.809 -9.753 1.00 0.00 N ATOM 681 CA ARG A 43 -12.227 -19.197 -9.519 1.00 0.00 C ATOM 682 C ARG A 43 -11.976 -19.514 -8.043 1.00 0.00 C ATOM 683 O ARG A 43 -11.308 -18.769 -7.331 1.00 0.00 O ATOM 684 CB ARG A 43 -10.975 -19.479 -10.382 1.00 0.00 C ATOM 685 CG ARG A 43 -10.549 -20.952 -10.459 1.00 0.00 C ATOM 686 CD ARG A 43 -11.523 -21.736 -11.353 1.00 0.00 C ATOM 687 NE ARG A 43 -11.333 -23.197 -11.292 1.00 0.00 N ATOM 688 CZ ARG A 43 -10.404 -23.925 -11.879 1.00 0.00 C ATOM 689 NH1 ARG A 43 -9.406 -23.413 -12.547 1.00 0.00 N ATOM 690 NH2 ARG A 43 -10.488 -25.216 -11.798 1.00 0.00 N ATOM 0 H ARG A 43 -12.212 -17.128 -9.141 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.040 -19.859 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.163 -19.119 -11.394 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.143 -18.897 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.537 -21.026 -10.858 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.530 -21.386 -9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.545 -21.498 -11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.403 -21.405 -12.385 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.006 -23.710 -10.723 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.317 -22.401 -12.635 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.715 -24.025 -12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.260 -25.646 -11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.782 -25.802 -12.244 1.00 0.00 H new ATOM 704 N VAL A 44 -12.469 -20.682 -7.644 1.00 0.00 N ATOM 705 CA VAL A 44 -12.233 -21.382 -6.368 1.00 0.00 C ATOM 706 C VAL A 44 -11.969 -22.870 -6.654 1.00 0.00 C ATOM 707 O VAL A 44 -12.547 -23.435 -7.583 1.00 0.00 O ATOM 708 CB VAL A 44 -13.411 -21.165 -5.389 1.00 0.00 C ATOM 709 CG1 VAL A 44 -14.774 -21.561 -5.967 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.222 -21.930 -4.071 1.00 0.00 C ATOM 0 H VAL A 44 -13.096 -21.214 -8.248 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.352 -20.968 -5.877 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.405 -20.090 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.551 -21.381 -5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.979 -20.966 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.764 -22.618 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.075 -21.745 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.147 -22.998 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.309 -21.591 -3.581 1.00 0.00 H new ATOM 720 N ILE A 45 -11.092 -23.504 -5.869 1.00 0.00 N ATOM 721 CA ILE A 45 -10.718 -24.922 -5.970 1.00 0.00 C ATOM 722 C ILE A 45 -10.758 -25.530 -4.560 1.00 0.00 C ATOM 723 O ILE A 45 -10.191 -24.976 -3.619 1.00 0.00 O ATOM 724 CB ILE A 45 -9.328 -25.058 -6.648 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.421 -24.708 -8.153 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.731 -26.470 -6.453 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.069 -24.588 -8.870 1.00 0.00 C ATOM 0 H ILE A 45 -10.602 -23.025 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.420 -25.471 -6.598 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.656 -24.349 -6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.015 -25.472 -8.653 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.958 -23.766 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.758 -26.525 -6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.614 -26.672 -5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.399 -27.211 -6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.234 -24.341 -9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.477 -23.802 -8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.535 -25.536 -8.800 1.00 0.00 H new ATOM 739 N ASN A 46 -11.417 -26.681 -4.415 1.00 0.00 N ATOM 740 CA ASN A 46 -11.535 -27.409 -3.143 1.00 0.00 C ATOM 741 C ASN A 46 -10.158 -27.773 -2.536 1.00 0.00 C ATOM 742 O ASN A 46 -9.315 -28.378 -3.199 1.00 0.00 O ATOM 743 CB ASN A 46 -12.458 -28.635 -3.318 1.00 0.00 C ATOM 744 CG ASN A 46 -12.190 -29.513 -4.539 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.038 -29.675 -5.405 1.00 0.00 O ATOM 746 ND2 ASN A 46 -11.025 -30.108 -4.665 1.00 0.00 N ATOM 0 H ASN A 46 -11.893 -27.144 -5.189 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.998 -26.745 -2.413 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.376 -29.255 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.489 -28.283 -3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.838 -30.696 -5.477 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.308 -29.982 -3.950 1.00 0.00 H new ATOM 753 N GLY A 47 -9.930 -27.402 -1.270 1.00 0.00 N ATOM 754 CA GLY A 47 -8.641 -27.589 -0.580 1.00 0.00 C ATOM 755 C GLY A 47 -7.506 -26.671 -1.071 1.00 0.00 C ATOM 756 O GLY A 47 -6.344 -26.903 -0.733 1.00 0.00 O ATOM 0 H GLY A 47 -10.640 -26.959 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.789 -27.422 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.328 -28.626 -0.700 1.00 0.00 H new ATOM 760 N PHE A 48 -7.825 -25.649 -1.875 1.00 0.00 N ATOM 761 CA PHE A 48 -6.891 -24.696 -2.489 1.00 0.00 C ATOM 762 C PHE A 48 -7.471 -23.260 -2.469 1.00 0.00 C ATOM 763 O PHE A 48 -8.496 -22.989 -1.841 1.00 0.00 O ATOM 764 CB PHE A 48 -6.490 -25.205 -3.882 1.00 0.00 C ATOM 765 CG PHE A 48 -5.287 -24.568 -4.576 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.095 -24.235 -3.889 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.357 -24.348 -5.967 1.00 0.00 C ATOM 768 CE1 PHE A 48 -2.997 -23.708 -4.601 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.271 -23.799 -6.666 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.084 -23.488 -5.984 1.00 0.00 C ATOM 0 H PHE A 48 -8.794 -25.454 -2.128 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.972 -24.631 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.297 -26.275 -3.800 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.352 -25.086 -4.538 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.026 -24.384 -2.822 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.259 -24.606 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.082 -23.472 -4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.348 -23.616 -7.728 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.241 -23.081 -6.522 1.00 0.00 H new ATOM 780 N MET A 49 -6.745 -22.308 -3.054 1.00 0.00 N ATOM 781 CA MET A 49 -6.993 -20.862 -2.973 1.00 0.00 C ATOM 782 C MET A 49 -8.033 -20.291 -3.967 1.00 0.00 C ATOM 783 O MET A 49 -8.647 -21.029 -4.744 1.00 0.00 O ATOM 784 CB MET A 49 -5.631 -20.150 -3.015 1.00 0.00 C ATOM 785 CG MET A 49 -4.637 -20.610 -4.086 1.00 0.00 C ATOM 786 SD MET A 49 -5.316 -20.830 -5.744 1.00 0.00 S ATOM 787 CE MET A 49 -5.396 -19.088 -6.136 1.00 0.00 C ATOM 0 H MET A 49 -5.929 -22.530 -3.625 1.00 0.00 H new ATOM 0 HA MET A 49 -7.494 -20.663 -2.025 1.00 0.00 H new ATOM 0 HB2 MET A 49 -5.810 -19.084 -3.155 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.157 -20.268 -2.040 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.827 -19.883 -4.139 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.197 -21.555 -3.765 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.404 -18.835 -6.466 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.147 -18.504 -5.250 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.686 -18.861 -6.931 1.00 0.00 H new ATOM 797 N ILE A 50 -8.251 -18.964 -3.906 1.00 0.00 N ATOM 798 CA ILE A 50 -9.227 -18.218 -4.723 1.00 0.00 C ATOM 799 C ILE A 50 -8.570 -17.150 -5.614 1.00 0.00 C ATOM 800 O ILE A 50 -7.730 -16.396 -5.128 1.00 0.00 O ATOM 801 CB ILE A 50 -10.339 -17.601 -3.832 1.00 0.00 C ATOM 802 CG1 ILE A 50 -9.784 -16.678 -2.717 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.193 -18.726 -3.223 1.00 0.00 C ATOM 804 CD1 ILE A 50 -10.853 -15.824 -2.025 1.00 0.00 C ATOM 0 H ILE A 50 -7.735 -18.361 -3.265 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.686 -18.940 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 50 -10.954 -16.969 -4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.283 -17.291 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.029 -16.019 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.973 -18.292 -2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.651 -19.309 -4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.561 -19.375 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.385 -15.206 -1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.339 -15.183 -2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.596 -16.475 -1.564 1.00 0.00 H new ATOM 816 N GLN A 51 -8.952 -17.049 -6.893 1.00 0.00 N ATOM 817 CA GLN A 51 -8.406 -16.074 -7.861 1.00 0.00 C ATOM 818 C GLN A 51 -9.447 -15.020 -8.277 1.00 0.00 C ATOM 819 O GLN A 51 -10.638 -15.324 -8.388 1.00 0.00 O ATOM 820 CB GLN A 51 -7.822 -16.836 -9.066 1.00 0.00 C ATOM 821 CG GLN A 51 -7.116 -15.956 -10.119 1.00 0.00 C ATOM 822 CD GLN A 51 -6.519 -16.768 -11.273 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.156 -17.929 -11.146 1.00 0.00 O ATOM 824 NE2 GLN A 51 -6.383 -16.192 -12.451 1.00 0.00 N ATOM 0 H GLN A 51 -9.666 -17.654 -7.299 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.605 -15.510 -7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.111 -17.576 -8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.628 -17.384 -9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.829 -15.235 -10.520 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.323 -15.385 -9.635 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.678 -15.225 -12.583 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.983 -16.714 -13.231 1.00 0.00 H new ATOM 833 N GLY A 52 -9.001 -13.784 -8.539 1.00 0.00 N ATOM 834 CA GLY A 52 -9.882 -12.670 -8.903 1.00 0.00 C ATOM 835 C GLY A 52 -9.235 -11.494 -9.644 1.00 0.00 C ATOM 836 O GLY A 52 -8.040 -11.474 -9.945 1.00 0.00 O ATOM 0 H GLY A 52 -8.014 -13.529 -8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.687 -13.062 -9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.340 -12.287 -7.991 1.00 0.00 H new ATOM 840 N GLY A 53 -10.088 -10.523 -9.985 1.00 0.00 N ATOM 841 CA GLY A 53 -9.745 -9.284 -10.696 1.00 0.00 C ATOM 842 C GLY A 53 -9.729 -9.381 -12.228 1.00 0.00 C ATOM 843 O GLY A 53 -9.550 -8.359 -12.887 1.00 0.00 O ATOM 0 H GLY A 53 -11.082 -10.580 -9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.457 -8.511 -10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.762 -8.954 -10.360 1.00 0.00 H new ATOM 847 N GLY A 54 -9.926 -10.573 -12.804 1.00 0.00 N ATOM 848 CA GLY A 54 -9.729 -10.851 -14.240 1.00 0.00 C ATOM 849 C GLY A 54 -10.905 -10.555 -15.177 1.00 0.00 C ATOM 850 O GLY A 54 -10.696 -10.478 -16.385 1.00 0.00 O ATOM 0 H GLY A 54 -10.233 -11.391 -12.278 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.871 -10.273 -14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.467 -11.904 -14.348 1.00 0.00 H new ATOM 854 N PHE A 55 -12.122 -10.378 -14.647 1.00 0.00 N ATOM 855 CA PHE A 55 -13.344 -10.138 -15.436 1.00 0.00 C ATOM 856 C PHE A 55 -14.342 -9.218 -14.726 1.00 0.00 C ATOM 857 O PHE A 55 -14.257 -9.006 -13.515 1.00 0.00 O ATOM 858 CB PHE A 55 -14.049 -11.475 -15.743 1.00 0.00 C ATOM 859 CG PHE A 55 -13.262 -12.403 -16.644 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.274 -12.171 -18.028 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.486 -13.450 -16.115 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.461 -12.932 -18.882 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.701 -14.243 -16.972 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.676 -13.975 -18.355 1.00 0.00 C ATOM 0 H PHE A 55 -12.291 -10.397 -13.641 1.00 0.00 H new ATOM 0 HA PHE A 55 -13.023 -9.646 -16.354 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.254 -11.988 -14.803 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -15.012 -11.266 -16.209 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.912 -11.403 -18.438 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.493 -13.645 -15.053 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.438 -12.718 -19.940 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.117 -15.058 -16.569 1.00 0.00 H new ATOM 0 HZ PHE A 55 -11.056 -14.569 -19.010 1.00 0.00 H new ATOM 874 N GLU A 56 -15.305 -8.708 -15.490 1.00 0.00 N ATOM 875 CA GLU A 56 -16.492 -7.989 -15.002 1.00 0.00 C ATOM 876 C GLU A 56 -17.667 -8.981 -14.799 1.00 0.00 C ATOM 877 O GLU A 56 -17.643 -10.062 -15.392 1.00 0.00 O ATOM 878 CB GLU A 56 -16.865 -6.882 -16.001 1.00 0.00 C ATOM 879 CG GLU A 56 -15.774 -5.813 -16.152 1.00 0.00 C ATOM 880 CD GLU A 56 -16.268 -4.653 -17.038 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.895 -3.703 -16.506 1.00 0.00 O ATOM 882 OE2 GLU A 56 -16.035 -4.680 -18.271 1.00 0.00 O ATOM 0 H GLU A 56 -15.284 -8.784 -16.507 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.273 -7.527 -14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.062 -7.331 -16.974 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.790 -6.405 -15.677 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.492 -5.433 -15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.881 -6.257 -16.591 1.00 0.00 H new ATOM 889 N PRO A 57 -18.731 -8.653 -14.030 1.00 0.00 N ATOM 890 CA PRO A 57 -19.768 -9.622 -13.626 1.00 0.00 C ATOM 891 C PRO A 57 -20.614 -10.263 -14.731 1.00 0.00 C ATOM 892 O PRO A 57 -21.290 -11.261 -14.478 1.00 0.00 O ATOM 893 CB PRO A 57 -20.656 -8.893 -12.612 1.00 0.00 C ATOM 894 CG PRO A 57 -19.769 -7.777 -12.076 1.00 0.00 C ATOM 895 CD PRO A 57 -18.912 -7.413 -13.285 1.00 0.00 C ATOM 0 HA PRO A 57 -19.247 -10.490 -13.221 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.555 -8.496 -13.083 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.982 -9.561 -11.815 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.355 -6.928 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.161 -8.112 -11.236 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.402 -6.656 -13.898 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.952 -7.000 -12.974 1.00 0.00 H new ATOM 903 N GLY A 58 -20.557 -9.728 -15.952 1.00 0.00 N ATOM 904 CA GLY A 58 -21.168 -10.335 -17.142 1.00 0.00 C ATOM 905 C GLY A 58 -20.225 -11.231 -17.954 1.00 0.00 C ATOM 906 O GLY A 58 -20.516 -11.532 -19.111 1.00 0.00 O ATOM 0 H GLY A 58 -20.079 -8.848 -16.148 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -22.031 -10.924 -16.831 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.541 -9.541 -17.789 1.00 0.00 H new ATOM 910 N MET A 59 -19.083 -11.620 -17.370 1.00 0.00 N ATOM 911 CA MET A 59 -18.002 -12.393 -17.999 1.00 0.00 C ATOM 912 C MET A 59 -17.422 -11.709 -19.242 1.00 0.00 C ATOM 913 O MET A 59 -17.088 -12.345 -20.246 1.00 0.00 O ATOM 914 CB MET A 59 -18.404 -13.866 -18.201 1.00 0.00 C ATOM 915 CG MET A 59 -18.949 -14.527 -16.926 1.00 0.00 C ATOM 916 SD MET A 59 -17.970 -14.329 -15.404 1.00 0.00 S ATOM 917 CE MET A 59 -16.291 -14.750 -15.957 1.00 0.00 C ATOM 0 H MET A 59 -18.878 -11.393 -16.397 1.00 0.00 H new ATOM 0 HA MET A 59 -17.164 -12.414 -17.302 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.160 -13.925 -18.984 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.538 -14.427 -18.551 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.947 -14.130 -16.740 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.061 -15.594 -17.120 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.767 -15.278 -15.160 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.348 -15.388 -16.839 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.750 -13.837 -16.204 1.00 0.00 H new ATOM 927 N LYS A 60 -17.290 -10.380 -19.144 1.00 0.00 N ATOM 928 CA LYS A 60 -16.675 -9.512 -20.152 1.00 0.00 C ATOM 929 C LYS A 60 -15.193 -9.338 -19.839 1.00 0.00 C ATOM 930 O LYS A 60 -14.819 -9.015 -18.710 1.00 0.00 O ATOM 931 CB LYS A 60 -17.417 -8.167 -20.244 1.00 0.00 C ATOM 932 CG LYS A 60 -18.796 -8.329 -20.902 1.00 0.00 C ATOM 933 CD LYS A 60 -19.515 -6.975 -21.025 1.00 0.00 C ATOM 934 CE LYS A 60 -20.789 -7.053 -21.883 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.868 -7.862 -21.250 1.00 0.00 N ATOM 0 H LYS A 60 -17.621 -9.862 -18.330 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.758 -9.978 -21.134 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.536 -7.747 -19.245 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.819 -7.459 -20.818 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.680 -8.774 -21.890 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.405 -9.015 -20.313 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.774 -6.615 -20.030 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.833 -6.245 -21.461 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -21.159 -6.044 -22.067 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -20.541 -7.483 -22.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.700 -7.879 -21.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.530 -8.834 -21.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.128 -7.439 -20.336 1.00 0.00 H new ATOM 949 N GLN A 61 -14.354 -9.595 -20.840 1.00 0.00 N ATOM 950 CA GLN A 61 -12.897 -9.555 -20.728 1.00 0.00 C ATOM 951 C GLN A 61 -12.384 -8.110 -20.689 1.00 0.00 C ATOM 952 O GLN A 61 -12.627 -7.321 -21.608 1.00 0.00 O ATOM 953 CB GLN A 61 -12.275 -10.371 -21.872 1.00 0.00 C ATOM 954 CG GLN A 61 -10.782 -10.638 -21.622 1.00 0.00 C ATOM 955 CD GLN A 61 -10.122 -11.295 -22.828 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.907 -12.500 -22.888 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.789 -10.523 -23.841 1.00 0.00 N ATOM 0 H GLN A 61 -14.676 -9.843 -21.775 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.592 -10.010 -19.785 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.804 -11.319 -21.974 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.398 -9.834 -22.813 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.276 -9.699 -21.396 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.667 -11.280 -20.749 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.965 -9.519 -23.797 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.355 -10.929 -24.670 1.00 0.00 H new ATOM 966 N LYS A 62 -11.640 -7.786 -19.628 1.00 0.00 N ATOM 967 CA LYS A 62 -10.937 -6.495 -19.480 1.00 0.00 C ATOM 968 C LYS A 62 -9.696 -6.366 -20.381 1.00 0.00 C ATOM 969 O LYS A 62 -9.148 -7.353 -20.872 1.00 0.00 O ATOM 970 CB LYS A 62 -10.602 -6.210 -18.006 1.00 0.00 C ATOM 971 CG LYS A 62 -10.073 -7.431 -17.235 1.00 0.00 C ATOM 972 CD LYS A 62 -9.181 -7.061 -16.046 1.00 0.00 C ATOM 973 CE LYS A 62 -9.843 -6.040 -15.109 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.005 -5.787 -13.905 1.00 0.00 N ATOM 0 H LYS A 62 -11.503 -8.414 -18.836 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.631 -5.729 -19.825 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.858 -5.415 -17.961 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.497 -5.838 -17.507 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.918 -8.019 -16.876 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.510 -8.067 -17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.939 -7.962 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.240 -6.654 -16.415 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.006 -5.105 -15.644 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.823 -6.407 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.418 -5.009 -13.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.969 -6.646 -13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.042 -5.528 -14.200 1.00 0.00 H new ATOM 988 N ALA A 63 -9.238 -5.127 -20.561 1.00 0.00 N ATOM 989 CA ALA A 63 -8.101 -4.753 -21.407 1.00 0.00 C ATOM 990 C ALA A 63 -6.767 -4.852 -20.639 1.00 0.00 C ATOM 991 O ALA A 63 -6.184 -3.848 -20.229 1.00 0.00 O ATOM 992 CB ALA A 63 -8.380 -3.362 -21.996 1.00 0.00 C ATOM 0 H ALA A 63 -9.666 -4.322 -20.103 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.990 -5.454 -22.234 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.546 -3.062 -22.630 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.294 -3.395 -22.589 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.498 -2.641 -21.187 1.00 0.00 H new ATOM 998 N THR A 64 -6.302 -6.082 -20.395 1.00 0.00 N ATOM 999 CA THR A 64 -5.076 -6.369 -19.634 1.00 0.00 C ATOM 1000 C THR A 64 -3.807 -6.005 -20.422 1.00 0.00 C ATOM 1001 O THR A 64 -3.649 -6.361 -21.594 1.00 0.00 O ATOM 1002 CB THR A 64 -5.029 -7.838 -19.168 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.183 -8.729 -20.251 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.158 -8.146 -18.182 1.00 0.00 C ATOM 0 H THR A 64 -6.774 -6.923 -20.726 1.00 0.00 H new ATOM 0 HA THR A 64 -5.103 -5.735 -18.748 1.00 0.00 H new ATOM 0 HB THR A 64 -4.056 -7.971 -18.696 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.147 -9.652 -19.923 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.097 -9.189 -17.873 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.063 -7.502 -17.308 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.120 -7.966 -18.662 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.895 -5.281 -19.760 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.629 -4.749 -20.308 1.00 0.00 C ATOM 1014 C LYS A 65 -0.452 -4.920 -19.340 1.00 0.00 C ATOM 1015 O LYS A 65 -0.635 -5.329 -18.194 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.803 -3.262 -20.669 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.856 -3.079 -21.762 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.700 -1.739 -22.476 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.185 -0.563 -21.614 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.079 0.729 -22.347 1.00 0.00 N ATOM 0 H LYS A 65 -3.021 -5.035 -18.778 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.394 -5.325 -21.203 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.095 -2.701 -19.781 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.850 -2.853 -21.006 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.774 -3.889 -22.486 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.852 -3.144 -21.323 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.653 -1.588 -22.737 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.262 -1.759 -23.410 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.220 -0.730 -21.317 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.595 -0.513 -20.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.414 1.502 -21.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.087 0.899 -22.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.662 0.689 -23.207 1.00 0.00 H new ATOM 1034 N GLU A 66 0.744 -4.556 -19.808 1.00 0.00 N ATOM 1035 CA GLU A 66 1.974 -4.419 -19.011 1.00 0.00 C ATOM 1036 C GLU A 66 2.291 -5.646 -18.130 1.00 0.00 C ATOM 1037 O GLU A 66 2.192 -5.576 -16.900 1.00 0.00 O ATOM 1038 CB GLU A 66 1.922 -3.088 -18.239 1.00 0.00 C ATOM 1039 CG GLU A 66 2.020 -1.898 -19.205 1.00 0.00 C ATOM 1040 CD GLU A 66 2.136 -0.562 -18.447 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.269 -0.176 -18.065 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.103 0.127 -18.259 1.00 0.00 O ATOM 0 H GLU A 66 0.892 -4.339 -20.793 1.00 0.00 H new ATOM 0 HA GLU A 66 2.825 -4.389 -19.691 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.994 -3.027 -17.671 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.739 -3.047 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.886 -2.025 -19.854 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.140 -1.877 -19.848 1.00 0.00 H new ATOM 1049 N PRO A 67 2.668 -6.786 -18.745 1.00 0.00 N ATOM 1050 CA PRO A 67 3.108 -7.977 -18.022 1.00 0.00 C ATOM 1051 C PRO A 67 4.372 -7.697 -17.189 1.00 0.00 C ATOM 1052 O PRO A 67 5.327 -7.067 -17.656 1.00 0.00 O ATOM 1053 CB PRO A 67 3.337 -9.055 -19.087 1.00 0.00 C ATOM 1054 CG PRO A 67 3.639 -8.252 -20.353 1.00 0.00 C ATOM 1055 CD PRO A 67 2.801 -6.986 -20.183 1.00 0.00 C ATOM 0 HA PRO A 67 2.361 -8.305 -17.298 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.166 -9.711 -18.821 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.458 -9.687 -19.213 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.701 -8.022 -20.438 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.359 -8.801 -21.252 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.286 -6.130 -20.653 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.824 -7.098 -20.654 1.00 0.00 H new ATOM 1063 N ILE A 68 4.369 -8.186 -15.950 1.00 0.00 N ATOM 1064 CA ILE A 68 5.407 -7.983 -14.934 1.00 0.00 C ATOM 1065 C ILE A 68 6.208 -9.281 -14.790 1.00 0.00 C ATOM 1066 O ILE A 68 5.681 -10.378 -15.018 1.00 0.00 O ATOM 1067 CB ILE A 68 4.796 -7.587 -13.562 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.544 -6.663 -13.605 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.860 -6.904 -12.683 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.574 -6.941 -12.450 1.00 0.00 C ATOM 0 H ILE A 68 3.603 -8.766 -15.607 1.00 0.00 H new ATOM 0 HA ILE A 68 6.054 -7.166 -15.252 1.00 0.00 H new ATOM 0 HB ILE A 68 4.456 -8.537 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.863 -5.621 -13.566 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.025 -6.802 -14.553 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.419 -6.631 -11.724 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.691 -7.590 -12.518 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.224 -6.007 -13.183 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.718 -6.271 -12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.232 -7.975 -12.503 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.082 -6.775 -11.500 1.00 0.00 H new ATOM 1082 N LYS A 69 7.466 -9.172 -14.354 1.00 0.00 N ATOM 1083 CA LYS A 69 8.307 -10.323 -14.043 1.00 0.00 C ATOM 1084 C LYS A 69 8.140 -10.773 -12.594 1.00 0.00 C ATOM 1085 O LYS A 69 7.700 -10.007 -11.741 1.00 0.00 O ATOM 1086 CB LYS A 69 9.764 -10.072 -14.472 1.00 0.00 C ATOM 1087 CG LYS A 69 10.344 -8.668 -14.226 1.00 0.00 C ATOM 1088 CD LYS A 69 10.281 -8.144 -12.780 1.00 0.00 C ATOM 1089 CE LYS A 69 11.398 -7.098 -12.582 1.00 0.00 C ATOM 1090 NZ LYS A 69 11.829 -6.946 -11.162 1.00 0.00 N ATOM 0 H LYS A 69 7.929 -8.275 -14.207 1.00 0.00 H new ATOM 0 HA LYS A 69 7.970 -11.174 -14.635 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.396 -10.793 -13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.843 -10.287 -15.538 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.387 -8.669 -14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.816 -7.963 -14.868 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.306 -7.698 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.404 -8.966 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.260 -7.380 -13.186 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.051 -6.134 -12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.580 -6.229 -11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 11.018 -6.647 -10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.190 -7.855 -10.809 1.00 0.00 H new ATOM 1104 N ASN A 70 8.481 -12.027 -12.325 1.00 0.00 N ATOM 1105 CA ASN A 70 8.345 -12.626 -11.000 1.00 0.00 C ATOM 1106 C ASN A 70 9.413 -12.057 -10.039 1.00 0.00 C ATOM 1107 O ASN A 70 10.602 -12.061 -10.354 1.00 0.00 O ATOM 1108 CB ASN A 70 8.369 -14.162 -11.139 1.00 0.00 C ATOM 1109 CG ASN A 70 7.994 -14.902 -9.867 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.999 -14.361 -8.773 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.640 -16.160 -9.954 1.00 0.00 N ATOM 0 H ASN A 70 8.863 -12.663 -13.025 1.00 0.00 H new ATOM 0 HA ASN A 70 7.387 -12.366 -10.550 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.683 -14.456 -11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.367 -14.473 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.373 -16.674 -9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.631 -16.626 -10.861 1.00 0.00 H new ATOM 1118 N GLU A 71 8.982 -11.561 -8.873 1.00 0.00 N ATOM 1119 CA GLU A 71 9.845 -10.968 -7.835 1.00 0.00 C ATOM 1120 C GLU A 71 9.890 -11.815 -6.538 1.00 0.00 C ATOM 1121 O GLU A 71 10.414 -11.380 -5.512 1.00 0.00 O ATOM 1122 CB GLU A 71 9.482 -9.479 -7.610 1.00 0.00 C ATOM 1123 CG GLU A 71 9.293 -8.699 -8.925 1.00 0.00 C ATOM 1124 CD GLU A 71 9.184 -7.178 -8.731 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.089 -6.681 -8.379 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.182 -6.476 -9.014 1.00 0.00 O ATOM 0 H GLU A 71 7.995 -11.559 -8.615 1.00 0.00 H new ATOM 0 HA GLU A 71 10.873 -10.984 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.565 -9.419 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.268 -9.004 -7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.132 -8.913 -9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.393 -9.058 -9.424 1.00 0.00 H new ATOM 1133 N ALA A 72 9.382 -13.063 -6.563 1.00 0.00 N ATOM 1134 CA ALA A 72 9.466 -14.013 -5.435 1.00 0.00 C ATOM 1135 C ALA A 72 10.901 -14.458 -5.105 1.00 0.00 C ATOM 1136 O ALA A 72 11.136 -15.008 -4.030 1.00 0.00 O ATOM 1137 CB ALA A 72 8.589 -15.240 -5.720 1.00 0.00 C ATOM 0 H ALA A 72 8.897 -13.444 -7.375 1.00 0.00 H new ATOM 0 HA ALA A 72 9.102 -13.480 -4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.655 -15.937 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.553 -14.925 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 72 8.935 -15.731 -6.630 1.00 0.00 H new ATOM 1143 N ASN A 73 11.870 -14.159 -5.977 1.00 0.00 N ATOM 1144 CA ASN A 73 13.308 -14.452 -5.810 1.00 0.00 C ATOM 1145 C ASN A 73 13.975 -13.836 -4.559 1.00 0.00 C ATOM 1146 O ASN A 73 15.153 -14.079 -4.297 1.00 0.00 O ATOM 1147 CB ASN A 73 14.047 -14.093 -7.111 1.00 0.00 C ATOM 1148 CG ASN A 73 14.131 -12.591 -7.335 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.176 -11.953 -7.752 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.249 -11.974 -7.024 1.00 0.00 N ATOM 0 H ASN A 73 11.671 -13.686 -6.858 1.00 0.00 H new ATOM 0 HA ASN A 73 13.388 -15.522 -5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.054 -14.510 -7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.536 -14.555 -7.955 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.320 -10.962 -7.131 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.046 -12.507 -6.676 1.00 0.00 H new ATOM 1157 N ASN A 74 13.215 -13.072 -3.768 1.00 0.00 N ATOM 1158 CA ASN A 74 13.598 -12.594 -2.438 1.00 0.00 C ATOM 1159 C ASN A 74 13.402 -13.694 -1.357 1.00 0.00 C ATOM 1160 O ASN A 74 13.660 -13.454 -0.177 1.00 0.00 O ATOM 1161 CB ASN A 74 12.806 -11.308 -2.127 1.00 0.00 C ATOM 1162 CG ASN A 74 13.188 -10.144 -3.031 1.00 0.00 C ATOM 1163 OD1 ASN A 74 14.084 -9.368 -2.728 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.531 -9.972 -4.156 1.00 0.00 N ATOM 0 H ASN A 74 12.285 -12.759 -4.047 1.00 0.00 H new ATOM 0 HA ASN A 74 14.662 -12.358 -2.425 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.740 -11.509 -2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.975 -11.025 -1.088 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.769 -9.194 -4.772 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.783 -10.616 -4.413 1.00 0.00 H new ATOM 1171 N GLY A 75 12.946 -14.894 -1.752 1.00 0.00 N ATOM 1172 CA GLY A 75 12.734 -16.059 -0.883 1.00 0.00 C ATOM 1173 C GLY A 75 11.339 -16.127 -0.259 1.00 0.00 C ATOM 1174 O GLY A 75 11.202 -16.579 0.880 1.00 0.00 O ATOM 0 H GLY A 75 12.706 -15.085 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.906 -16.967 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.477 -16.044 -0.085 1.00 0.00 H new ATOM 1178 N LEU A 76 10.306 -15.648 -0.964 1.00 0.00 N ATOM 1179 CA LEU A 76 8.956 -15.477 -0.400 1.00 0.00 C ATOM 1180 C LEU A 76 8.152 -16.783 -0.312 1.00 0.00 C ATOM 1181 O LEU A 76 8.394 -17.740 -1.053 1.00 0.00 O ATOM 1182 CB LEU A 76 8.172 -14.398 -1.174 1.00 0.00 C ATOM 1183 CG LEU A 76 8.853 -13.023 -1.222 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.990 -12.050 -2.022 1.00 0.00 C ATOM 1185 CD2 LEU A 76 9.091 -12.410 0.158 1.00 0.00 C ATOM 0 H LEU A 76 10.380 -15.367 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 76 9.099 -15.146 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.013 -14.746 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.188 -14.286 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 76 9.824 -13.185 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.476 -11.075 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.863 -12.426 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.014 -11.954 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.575 -11.440 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.137 -12.283 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.731 -13.070 0.744 1.00 0.00 H new ATOM 1197 N LYS A 77 7.163 -16.785 0.594 1.00 0.00 N ATOM 1198 CA LYS A 77 6.294 -17.942 0.892 1.00 0.00 C ATOM 1199 C LYS A 77 4.788 -17.650 0.806 1.00 0.00 C ATOM 1200 O LYS A 77 4.353 -16.507 0.928 1.00 0.00 O ATOM 1201 CB LYS A 77 6.613 -18.586 2.256 1.00 0.00 C ATOM 1202 CG LYS A 77 8.087 -18.920 2.556 1.00 0.00 C ATOM 1203 CD LYS A 77 8.834 -17.781 3.272 1.00 0.00 C ATOM 1204 CE LYS A 77 10.170 -18.232 3.885 1.00 0.00 C ATOM 1205 NZ LYS A 77 11.179 -18.615 2.858 1.00 0.00 N ATOM 0 H LYS A 77 6.937 -15.964 1.155 1.00 0.00 H new ATOM 0 HA LYS A 77 6.529 -18.648 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.254 -17.916 3.037 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.036 -19.507 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.131 -19.818 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.598 -19.149 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.020 -16.974 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.198 -17.375 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.572 -17.427 4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.993 -19.080 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.118 -18.680 3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.925 -19.536 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.200 -17.896 2.107 1.00 0.00 H new ATOM 1219 N ASN A 78 4.002 -18.713 0.623 1.00 0.00 N ATOM 1220 CA ASN A 78 2.550 -18.707 0.424 1.00 0.00 C ATOM 1221 C ASN A 78 1.842 -19.460 1.562 1.00 0.00 C ATOM 1222 O ASN A 78 1.927 -20.686 1.674 1.00 0.00 O ATOM 1223 CB ASN A 78 2.221 -19.352 -0.931 1.00 0.00 C ATOM 1224 CG ASN A 78 2.719 -18.555 -2.114 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.979 -17.803 -2.729 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.982 -18.707 -2.451 1.00 0.00 N ATOM 0 H ASN A 78 4.385 -19.658 0.609 1.00 0.00 H new ATOM 0 HA ASN A 78 2.194 -17.677 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.658 -20.350 -0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.141 -19.474 -1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.364 -18.190 -3.243 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.579 -19.342 -1.920 1.00 0.00 H new ATOM 1233 N THR A 79 1.137 -18.710 2.408 1.00 0.00 N ATOM 1234 CA THR A 79 0.422 -19.224 3.588 1.00 0.00 C ATOM 1235 C THR A 79 -0.976 -18.610 3.710 1.00 0.00 C ATOM 1236 O THR A 79 -1.300 -17.664 2.982 1.00 0.00 O ATOM 1237 CB THR A 79 1.233 -18.981 4.872 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.444 -17.599 5.064 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.603 -19.662 4.861 1.00 0.00 C ATOM 0 H THR A 79 1.041 -17.701 2.294 1.00 0.00 H new ATOM 0 HA THR A 79 0.303 -20.299 3.454 1.00 0.00 H new ATOM 0 HB THR A 79 0.641 -19.411 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.960 -17.458 5.885 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.122 -19.450 5.796 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.473 -20.739 4.754 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.191 -19.283 4.025 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.826 -19.127 4.610 1.00 0.00 N ATOM 1248 CA ARG A 80 -3.177 -18.608 4.844 1.00 0.00 C ATOM 1249 C ARG A 80 -3.143 -17.112 5.176 1.00 0.00 C ATOM 1250 O ARG A 80 -2.421 -16.657 6.064 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.992 -19.450 5.854 1.00 0.00 C ATOM 1252 CG ARG A 80 -3.700 -19.289 7.359 1.00 0.00 C ATOM 1253 CD ARG A 80 -2.353 -19.879 7.785 1.00 0.00 C ATOM 1254 NE ARG A 80 -2.114 -19.721 9.230 1.00 0.00 N ATOM 1255 CZ ARG A 80 -1.307 -20.456 9.975 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -0.663 -21.489 9.508 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -1.128 -20.161 11.232 1.00 0.00 N ATOM 0 H ARG A 80 -1.590 -19.925 5.200 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.727 -18.710 3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.047 -19.225 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.849 -20.500 5.600 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.721 -18.229 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.495 -19.770 7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.323 -20.937 7.526 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.552 -19.392 7.229 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.621 -18.972 9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.772 -21.759 8.530 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.050 -22.027 10.120 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.611 -19.362 11.642 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.505 -20.729 11.806 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.925 -16.361 4.411 1.00 0.00 N ATOM 1272 CA GLY A 81 -4.002 -14.899 4.470 1.00 0.00 C ATOM 1273 C GLY A 81 -2.880 -14.169 3.723 1.00 0.00 C ATOM 1274 O GLY A 81 -2.436 -13.116 4.168 1.00 0.00 O ATOM 0 H GLY A 81 -4.545 -16.762 3.708 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.960 -14.582 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.986 -14.590 5.515 1.00 0.00 H new ATOM 1278 N THR A 82 -2.408 -14.690 2.584 1.00 0.00 N ATOM 1279 CA THR A 82 -1.393 -14.012 1.740 1.00 0.00 C ATOM 1280 C THR A 82 -1.855 -13.804 0.296 1.00 0.00 C ATOM 1281 O THR A 82 -2.778 -14.484 -0.146 1.00 0.00 O ATOM 1282 CB THR A 82 -0.031 -14.708 1.781 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.117 -16.018 1.265 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.567 -14.798 3.182 1.00 0.00 C ATOM 0 H THR A 82 -2.712 -15.591 2.214 1.00 0.00 H new ATOM 0 HA THR A 82 -1.271 -13.024 2.183 1.00 0.00 H new ATOM 0 HB THR A 82 0.621 -14.086 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.778 -16.529 1.778 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.532 -15.303 3.134 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.702 -13.794 3.585 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.105 -15.361 3.829 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.253 -12.862 -0.445 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.629 -12.551 -1.836 1.00 0.00 C ATOM 1294 C LEU A 83 -0.456 -12.644 -2.820 1.00 0.00 C ATOM 1295 O LEU A 83 0.630 -12.114 -2.581 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.243 -11.137 -1.947 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.764 -11.041 -1.757 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.161 -10.875 -0.294 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.311 -9.843 -2.532 1.00 0.00 C ATOM 0 H LEU A 83 -0.485 -12.289 -0.095 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.363 -13.310 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.764 -10.497 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.994 -10.731 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.183 -11.977 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.246 -10.812 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.805 -11.731 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.716 -9.963 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.390 -9.781 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.845 -8.929 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.089 -9.963 -3.592 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.715 -13.228 -3.989 1.00 0.00 N ATOM 1312 CA ALA A 84 0.217 -13.206 -5.113 1.00 0.00 C ATOM 1313 C ALA A 84 -0.492 -12.888 -6.441 1.00 0.00 C ATOM 1314 O ALA A 84 -1.711 -13.022 -6.552 1.00 0.00 O ATOM 1315 CB ALA A 84 1.004 -14.517 -5.115 1.00 0.00 C ATOM 0 H ALA A 84 -1.581 -13.731 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 84 0.932 -12.391 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.706 -14.519 -5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.553 -14.613 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.315 -15.355 -5.219 1.00 0.00 H new ATOM 1321 N MET A 85 0.265 -12.420 -7.439 1.00 0.00 N ATOM 1322 CA MET A 85 -0.279 -12.124 -8.776 1.00 0.00 C ATOM 1323 C MET A 85 -0.461 -13.416 -9.580 1.00 0.00 C ATOM 1324 O MET A 85 0.425 -14.271 -9.589 1.00 0.00 O ATOM 1325 CB MET A 85 0.614 -11.140 -9.548 1.00 0.00 C ATOM 1326 CG MET A 85 0.713 -9.754 -8.901 1.00 0.00 C ATOM 1327 SD MET A 85 -0.832 -8.811 -8.756 1.00 0.00 S ATOM 1328 CE MET A 85 -1.002 -8.206 -10.458 1.00 0.00 C ATOM 0 H MET A 85 1.264 -12.236 -7.348 1.00 0.00 H new ATOM 0 HA MET A 85 -1.251 -11.652 -8.636 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.615 -11.563 -9.633 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.227 -11.031 -10.561 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.134 -9.874 -7.903 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.422 -9.159 -9.477 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.907 -7.604 -10.542 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.136 -7.596 -10.716 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.065 -9.053 -11.141 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.577 -13.539 -10.303 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.802 -14.636 -11.246 1.00 0.00 C ATOM 1340 C ALA A 86 -1.177 -14.311 -12.618 1.00 0.00 C ATOM 1341 O ALA A 86 -1.085 -13.144 -13.006 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.303 -14.930 -11.327 1.00 0.00 C ATOM 0 H ALA A 86 -2.352 -12.878 -10.250 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.306 -15.541 -10.895 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.477 -15.746 -12.028 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.672 -15.214 -10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.830 -14.040 -11.669 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.750 -15.344 -13.359 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.024 -15.213 -14.640 1.00 0.00 C ATOM 1350 C ARG A 87 -0.813 -15.769 -15.833 1.00 0.00 C ATOM 1351 O ARG A 87 -1.731 -16.570 -15.663 1.00 0.00 O ATOM 1352 CB ARG A 87 1.399 -15.791 -14.480 1.00 0.00 C ATOM 1353 CG ARG A 87 1.470 -17.321 -14.610 1.00 0.00 C ATOM 1354 CD ARG A 87 2.832 -17.854 -14.149 1.00 0.00 C ATOM 1355 NE ARG A 87 3.200 -19.076 -14.891 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.125 -19.968 -14.589 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.803 -19.930 -13.479 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.386 -20.912 -15.444 1.00 0.00 N ATOM 0 H ARG A 87 -0.900 -16.314 -13.083 1.00 0.00 H new ATOM 0 HA ARG A 87 0.083 -14.157 -14.887 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.049 -15.342 -15.231 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.791 -15.501 -13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.678 -17.776 -14.015 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.296 -17.609 -15.647 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.595 -17.090 -14.298 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.800 -18.068 -13.081 1.00 0.00 H new ATOM 0 HE ARG A 87 2.672 -19.254 -15.746 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.629 -19.189 -12.800 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.509 -20.641 -13.288 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.880 -20.953 -16.328 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.097 -21.611 -15.230 1.00 0.00 H new ATOM 1372 N THR A 88 -0.436 -15.350 -17.041 1.00 0.00 N ATOM 1373 CA THR A 88 -1.106 -15.741 -18.299 1.00 0.00 C ATOM 1374 C THR A 88 -0.742 -17.175 -18.701 1.00 0.00 C ATOM 1375 O THR A 88 -1.623 -18.003 -18.934 1.00 0.00 O ATOM 1376 CB THR A 88 -0.740 -14.765 -19.435 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.029 -13.429 -19.067 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.499 -15.052 -20.729 1.00 0.00 C ATOM 0 H THR A 88 0.354 -14.720 -17.184 1.00 0.00 H new ATOM 0 HA THR A 88 -2.182 -15.697 -18.128 1.00 0.00 H new ATOM 0 HB THR A 88 0.328 -14.905 -19.605 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.369 -13.120 -18.412 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.201 -14.334 -21.493 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.268 -16.061 -21.070 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.571 -14.966 -20.549 1.00 0.00 H new ATOM 1386 N GLN A 89 0.564 -17.466 -18.762 1.00 0.00 N ATOM 1387 CA GLN A 89 1.133 -18.785 -19.083 1.00 0.00 C ATOM 1388 C GLN A 89 2.580 -18.892 -18.573 1.00 0.00 C ATOM 1389 O GLN A 89 2.893 -19.744 -17.738 1.00 0.00 O ATOM 1390 CB GLN A 89 1.052 -18.998 -20.612 1.00 0.00 C ATOM 1391 CG GLN A 89 1.543 -20.383 -21.067 1.00 0.00 C ATOM 1392 CD GLN A 89 1.409 -20.612 -22.578 1.00 0.00 C ATOM 1393 OE1 GLN A 89 0.975 -19.765 -23.351 1.00 0.00 O ATOM 1394 NE2 GLN A 89 1.784 -21.777 -23.067 1.00 0.00 N ATOM 0 H GLN A 89 1.282 -16.764 -18.583 1.00 0.00 H new ATOM 0 HA GLN A 89 0.562 -19.568 -18.583 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.020 -18.863 -20.935 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.644 -18.230 -21.109 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.588 -20.502 -20.780 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.978 -21.152 -20.539 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.148 -22.498 -22.444 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.710 -21.958 -24.068 1.00 0.00 H new ATOM 1403 N ALA A 90 3.449 -17.976 -19.019 1.00 0.00 N ATOM 1404 CA ALA A 90 4.874 -17.921 -18.659 1.00 0.00 C ATOM 1405 C ALA A 90 5.096 -17.318 -17.255 1.00 0.00 C ATOM 1406 O ALA A 90 4.244 -16.549 -16.798 1.00 0.00 O ATOM 1407 CB ALA A 90 5.586 -17.129 -19.771 1.00 0.00 C ATOM 0 H ALA A 90 3.173 -17.231 -19.659 1.00 0.00 H new ATOM 0 HA ALA A 90 5.294 -18.925 -18.592 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.650 -17.062 -19.546 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.448 -17.638 -20.725 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.164 -16.126 -19.830 1.00 0.00 H new ATOM 1413 N PRO A 91 6.223 -17.581 -16.562 1.00 0.00 N ATOM 1414 CA PRO A 91 6.486 -17.059 -15.210 1.00 0.00 C ATOM 1415 C PRO A 91 6.510 -15.521 -15.124 1.00 0.00 C ATOM 1416 O PRO A 91 6.233 -14.960 -14.065 1.00 0.00 O ATOM 1417 CB PRO A 91 7.826 -17.676 -14.784 1.00 0.00 C ATOM 1418 CG PRO A 91 8.512 -18.015 -16.104 1.00 0.00 C ATOM 1419 CD PRO A 91 7.341 -18.412 -16.997 1.00 0.00 C ATOM 0 HA PRO A 91 5.672 -17.337 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.418 -16.976 -14.194 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.679 -18.565 -14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.058 -17.162 -16.507 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.229 -18.828 -15.991 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.573 -18.240 -18.048 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.108 -19.471 -16.891 1.00 0.00 H new ATOM 1427 N HIS A 92 6.771 -14.842 -16.249 1.00 0.00 N ATOM 1428 CA HIS A 92 6.866 -13.379 -16.367 1.00 0.00 C ATOM 1429 C HIS A 92 5.707 -12.779 -17.188 1.00 0.00 C ATOM 1430 O HIS A 92 5.893 -11.849 -17.973 1.00 0.00 O ATOM 1431 CB HIS A 92 8.269 -13.019 -16.887 1.00 0.00 C ATOM 1432 CG HIS A 92 9.378 -13.649 -16.077 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.599 -13.455 -14.710 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.273 -14.570 -16.538 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.631 -14.252 -14.384 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.055 -14.932 -15.462 1.00 0.00 N ATOM 0 H HIS A 92 6.928 -15.315 -17.139 1.00 0.00 H new ATOM 0 HA HIS A 92 6.748 -12.918 -15.386 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.359 -13.338 -17.925 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.388 -11.936 -16.875 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.353 -14.943 -17.549 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.059 -14.334 -13.396 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.824 -15.602 -15.481 1.00 0.00 H new ATOM 1444 N SER A 93 4.503 -13.355 -17.032 1.00 0.00 N ATOM 1445 CA SER A 93 3.275 -12.988 -17.772 1.00 0.00 C ATOM 1446 C SER A 93 2.115 -12.541 -16.868 1.00 0.00 C ATOM 1447 O SER A 93 0.941 -12.700 -17.206 1.00 0.00 O ATOM 1448 CB SER A 93 2.877 -14.116 -18.728 1.00 0.00 C ATOM 1449 OG SER A 93 2.354 -15.225 -18.009 1.00 0.00 O ATOM 0 H SER A 93 4.349 -14.113 -16.367 1.00 0.00 H new ATOM 0 HA SER A 93 3.511 -12.103 -18.363 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.133 -13.753 -19.437 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.744 -14.430 -19.309 1.00 0.00 H new ATOM 0 HG SER A 93 3.041 -15.577 -17.406 1.00 0.00 H new ATOM 1455 N ALA A 94 2.433 -12.014 -15.685 1.00 0.00 N ATOM 1456 CA ALA A 94 1.482 -11.496 -14.709 1.00 0.00 C ATOM 1457 C ALA A 94 1.117 -10.052 -15.069 1.00 0.00 C ATOM 1458 O ALA A 94 1.890 -9.131 -14.829 1.00 0.00 O ATOM 1459 CB ALA A 94 2.103 -11.638 -13.311 1.00 0.00 C ATOM 0 H ALA A 94 3.400 -11.935 -15.371 1.00 0.00 H new ATOM 0 HA ALA A 94 0.549 -12.060 -14.715 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.408 -11.256 -12.564 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.310 -12.689 -13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.032 -11.070 -13.266 1.00 0.00 H new ATOM 1465 N THR A 95 -0.034 -9.865 -15.710 1.00 0.00 N ATOM 1466 CA THR A 95 -0.534 -8.554 -16.175 1.00 0.00 C ATOM 1467 C THR A 95 -1.332 -7.812 -15.098 1.00 0.00 C ATOM 1468 O THR A 95 -0.853 -6.817 -14.553 1.00 0.00 O ATOM 1469 CB THR A 95 -1.350 -8.701 -17.471 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.314 -9.716 -17.294 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.485 -9.101 -18.662 1.00 0.00 C ATOM 0 H THR A 95 -0.667 -10.633 -15.931 1.00 0.00 H new ATOM 0 HA THR A 95 0.342 -7.942 -16.390 1.00 0.00 H new ATOM 0 HB THR A 95 -1.803 -7.731 -17.676 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.840 -9.815 -18.115 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.109 -9.191 -19.551 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.277 -8.340 -18.830 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.004 -10.058 -18.458 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.547 -8.286 -14.786 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.519 -7.573 -13.942 1.00 0.00 C ATOM 1481 C ALA A 96 -4.499 -8.507 -13.197 1.00 0.00 C ATOM 1482 O ALA A 96 -5.686 -8.209 -13.064 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.251 -6.556 -14.826 1.00 0.00 C ATOM 0 H ALA A 96 -2.888 -9.189 -15.117 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.980 -7.064 -13.143 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.980 -6.011 -14.226 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.530 -5.855 -15.247 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.764 -7.078 -15.634 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.010 -9.651 -12.711 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.777 -10.599 -11.888 1.00 0.00 C ATOM 1491 C GLN A 97 -4.030 -10.979 -10.611 1.00 0.00 C ATOM 1492 O GLN A 97 -2.803 -10.987 -10.581 1.00 0.00 O ATOM 1493 CB GLN A 97 -5.136 -11.848 -12.704 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.215 -11.584 -13.760 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.834 -12.887 -14.258 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.368 -13.674 -13.487 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.803 -13.173 -15.539 1.00 0.00 N ATOM 0 H GLN A 97 -3.051 -9.953 -12.880 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.699 -10.102 -11.585 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.239 -12.224 -13.196 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.481 -12.630 -12.028 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.993 -10.948 -13.337 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.780 -11.041 -14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.362 -12.528 -16.195 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.220 -14.040 -15.878 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.775 -11.331 -9.565 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.266 -11.693 -8.244 1.00 0.00 C ATOM 1508 C PHE A 98 -5.087 -12.834 -7.642 1.00 0.00 C ATOM 1509 O PHE A 98 -6.148 -13.207 -8.148 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.243 -10.463 -7.320 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.607 -10.070 -6.786 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.072 -10.624 -5.576 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.433 -9.202 -7.522 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.370 -10.330 -5.124 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.728 -8.902 -7.065 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.199 -9.474 -5.870 1.00 0.00 C ATOM 0 H PHE A 98 -5.793 -11.373 -9.617 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.241 -12.048 -8.350 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.579 -10.665 -6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.820 -9.619 -7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.432 -11.273 -4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.071 -8.765 -8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.731 -10.762 -4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.360 -8.233 -7.631 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.199 -9.256 -5.525 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.581 -13.409 -6.558 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.281 -14.430 -5.801 1.00 0.00 C ATOM 1528 C PHE A 99 -5.006 -14.290 -4.308 1.00 0.00 C ATOM 1529 O PHE A 99 -4.001 -13.697 -3.915 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.904 -15.806 -6.361 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.453 -16.230 -6.291 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.863 -16.522 -5.048 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.726 -16.449 -7.476 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.556 -17.017 -4.990 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.431 -16.994 -7.419 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.851 -17.296 -6.176 1.00 0.00 C ATOM 0 H PHE A 99 -3.664 -13.175 -6.179 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.359 -14.309 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.496 -16.554 -5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.210 -15.836 -7.407 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.420 -16.364 -4.137 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.164 -16.198 -8.431 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.086 -17.186 -4.032 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.883 -17.180 -8.331 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.132 -17.741 -6.130 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.883 -14.863 -3.482 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.765 -14.857 -2.017 1.00 0.00 C ATOM 1548 C ILE A 100 -5.599 -16.301 -1.554 1.00 0.00 C ATOM 1549 O ILE A 100 -6.466 -17.144 -1.786 1.00 0.00 O ATOM 1550 CB ILE A 100 -6.960 -14.159 -1.320 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.299 -12.792 -1.960 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.617 -14.003 0.176 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.486 -12.053 -1.324 1.00 0.00 C ATOM 0 H ILE A 100 -6.712 -15.354 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.893 -14.269 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.852 -14.774 -1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.419 -12.152 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.511 -12.946 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.444 -13.513 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.448 -14.986 0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.716 -13.399 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.645 -11.107 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.383 -12.667 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.274 -11.860 -0.272 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.484 -16.595 -0.888 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.215 -17.911 -0.327 1.00 0.00 C ATOM 1567 C ASN A 101 -5.056 -18.109 0.946 1.00 0.00 C ATOM 1568 O ASN A 101 -4.708 -17.578 1.998 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.709 -18.036 -0.019 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.833 -18.163 -1.250 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.141 -18.908 -2.169 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.726 -17.455 -1.292 1.00 0.00 N ATOM 0 H ASN A 101 -3.738 -15.919 -0.723 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.488 -18.686 -1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.392 -17.162 0.551 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.550 -18.906 0.618 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.108 -17.522 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.485 -16.839 -0.516 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.154 -18.870 0.881 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.977 -19.216 2.069 1.00 0.00 C ATOM 1581 C VAL A 102 -6.402 -20.388 2.889 1.00 0.00 C ATOM 1582 O VAL A 102 -6.734 -20.551 4.060 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.445 -19.443 1.654 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.655 -20.718 0.833 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.392 -19.478 2.857 1.00 0.00 C ATOM 0 H VAL A 102 -6.505 -19.268 0.010 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.945 -18.363 2.747 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.683 -18.584 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.710 -20.815 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.062 -20.665 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.343 -21.583 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.413 -19.640 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.102 -20.289 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.336 -18.530 3.392 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.503 -21.179 2.290 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.813 -22.325 2.917 1.00 0.00 C ATOM 1597 C VAL A 103 -3.289 -22.158 2.879 1.00 0.00 C ATOM 1598 O VAL A 103 -2.769 -21.338 2.123 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.197 -23.662 2.242 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.650 -24.045 2.534 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.988 -23.652 0.719 1.00 0.00 C ATOM 0 H VAL A 103 -5.222 -21.037 1.320 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.140 -22.348 3.957 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.524 -24.402 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.883 -24.990 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.789 -24.151 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.314 -23.267 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.276 -24.619 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.602 -22.869 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.938 -23.461 0.497 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.563 -22.962 3.658 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.102 -23.062 3.555 1.00 0.00 C ATOM 1613 C ASP A 104 -0.718 -23.946 2.358 1.00 0.00 C ATOM 1614 O ASP A 104 -1.100 -25.118 2.290 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.492 -23.578 4.864 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.658 -22.592 6.024 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.595 -21.370 5.779 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.848 -23.030 7.185 1.00 0.00 O ATOM 0 H ASP A 104 -2.968 -23.562 4.377 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.692 -22.067 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.960 -24.526 5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.569 -23.778 4.712 1.00 0.00 H new ATOM 1623 N ASN A 105 0.013 -23.372 1.399 1.00 0.00 N ATOM 1624 CA ASN A 105 0.299 -23.972 0.096 1.00 0.00 C ATOM 1625 C ASN A 105 1.728 -23.646 -0.382 1.00 0.00 C ATOM 1626 O ASN A 105 1.963 -23.016 -1.414 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.825 -23.595 -0.888 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.171 -22.117 -1.017 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.546 -21.218 -0.477 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.215 -21.832 -1.763 1.00 0.00 N ATOM 0 H ASN A 105 0.434 -22.450 1.512 1.00 0.00 H new ATOM 0 HA ASN A 105 0.297 -25.060 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.548 -23.964 -1.875 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.728 -24.128 -0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.501 -20.861 -1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.739 -22.582 -2.215 1.00 0.00 H new ATOM 1637 N ASP A 106 2.706 -24.126 0.391 1.00 0.00 N ATOM 1638 CA ASP A 106 4.132 -23.812 0.238 1.00 0.00 C ATOM 1639 C ASP A 106 4.782 -24.338 -1.058 1.00 0.00 C ATOM 1640 O ASP A 106 5.866 -23.896 -1.432 1.00 0.00 O ATOM 1641 CB ASP A 106 4.880 -24.325 1.475 1.00 0.00 C ATOM 1642 CG ASP A 106 4.597 -23.443 2.701 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.100 -22.295 2.728 1.00 0.00 O ATOM 1644 OD2 ASP A 106 3.899 -23.909 3.634 1.00 0.00 O ATOM 0 H ASP A 106 2.523 -24.764 1.165 1.00 0.00 H new ATOM 0 HA ASP A 106 4.208 -22.728 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.580 -25.352 1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.951 -24.341 1.275 1.00 0.00 H new ATOM 1649 N PHE A 107 4.111 -25.217 -1.808 1.00 0.00 N ATOM 1650 CA PHE A 107 4.545 -25.617 -3.154 1.00 0.00 C ATOM 1651 C PHE A 107 4.526 -24.460 -4.179 1.00 0.00 C ATOM 1652 O PHE A 107 5.126 -24.581 -5.249 1.00 0.00 O ATOM 1653 CB PHE A 107 3.732 -26.828 -3.613 1.00 0.00 C ATOM 1654 CG PHE A 107 2.246 -26.570 -3.656 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.695 -25.884 -4.750 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.432 -26.968 -2.584 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.318 -25.611 -4.785 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.051 -26.702 -2.618 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.506 -26.034 -3.725 1.00 0.00 C ATOM 0 H PHE A 107 3.251 -25.673 -1.501 1.00 0.00 H new ATOM 0 HA PHE A 107 5.595 -25.903 -3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 107 4.070 -27.129 -4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.929 -27.664 -2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.330 -25.566 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.865 -27.477 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.108 -25.078 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.580 -27.009 -1.797 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.569 -25.845 -3.761 1.00 0.00 H new ATOM 1669 N LEU A 108 3.879 -23.326 -3.859 1.00 0.00 N ATOM 1670 CA LEU A 108 3.897 -22.098 -4.670 1.00 0.00 C ATOM 1671 C LEU A 108 5.180 -21.247 -4.473 1.00 0.00 C ATOM 1672 O LEU A 108 5.417 -20.320 -5.251 1.00 0.00 O ATOM 1673 CB LEU A 108 2.637 -21.274 -4.333 1.00 0.00 C ATOM 1674 CG LEU A 108 1.282 -21.938 -4.648 1.00 0.00 C ATOM 1675 CD1 LEU A 108 0.151 -20.992 -4.245 1.00 0.00 C ATOM 1676 CD2 LEU A 108 1.114 -22.260 -6.133 1.00 0.00 C ATOM 0 H LEU A 108 3.318 -23.237 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 108 3.900 -22.389 -5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.661 -21.032 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.690 -20.330 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 108 1.249 -22.872 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.809 -21.458 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.215 -20.782 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.239 -20.060 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.142 -22.726 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.178 -21.340 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.902 -22.944 -6.448 1.00 0.00 H new ATOM 1688 N ASN A 109 5.986 -21.515 -3.434 1.00 0.00 N ATOM 1689 CA ASN A 109 7.122 -20.683 -2.998 1.00 0.00 C ATOM 1690 C ASN A 109 8.326 -20.670 -3.963 1.00 0.00 C ATOM 1691 O ASN A 109 8.456 -21.514 -4.854 1.00 0.00 O ATOM 1692 CB ASN A 109 7.582 -21.167 -1.609 1.00 0.00 C ATOM 1693 CG ASN A 109 6.511 -21.153 -0.545 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.401 -20.679 -0.737 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.821 -21.653 0.621 1.00 0.00 N ATOM 0 H ASN A 109 5.862 -22.345 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 109 6.758 -19.656 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.967 -22.182 -1.703 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.411 -20.541 -1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.135 -21.649 1.376 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.749 -22.048 0.776 1.00 0.00 H new ATOM 1702 N PHE A 110 9.255 -19.729 -3.741 1.00 0.00 N ATOM 1703 CA PHE A 110 10.525 -19.668 -4.471 1.00 0.00 C ATOM 1704 C PHE A 110 11.484 -20.817 -4.092 1.00 0.00 C ATOM 1705 O PHE A 110 11.624 -21.146 -2.911 1.00 0.00 O ATOM 1706 CB PHE A 110 11.176 -18.291 -4.262 1.00 0.00 C ATOM 1707 CG PHE A 110 12.425 -18.095 -5.096 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.305 -17.760 -6.454 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.701 -18.295 -4.536 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.447 -17.656 -7.266 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.846 -18.177 -5.343 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.718 -17.871 -6.711 1.00 0.00 C ATOM 0 H PHE A 110 9.145 -18.988 -3.048 1.00 0.00 H new ATOM 0 HA PHE A 110 10.310 -19.800 -5.531 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.454 -17.513 -4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.427 -18.170 -3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.328 -17.581 -6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.800 -18.539 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.347 -17.412 -8.313 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.826 -18.321 -4.913 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.598 -17.802 -7.333 1.00 0.00 H new ATOM 1722 N SER A 111 12.162 -21.407 -5.092 1.00 0.00 N ATOM 1723 CA SER A 111 13.149 -22.491 -4.886 1.00 0.00 C ATOM 1724 C SER A 111 14.373 -22.453 -5.834 1.00 0.00 C ATOM 1725 O SER A 111 15.028 -23.478 -6.034 1.00 0.00 O ATOM 1726 CB SER A 111 12.438 -23.856 -4.900 1.00 0.00 C ATOM 1727 OG SER A 111 13.230 -24.858 -4.282 1.00 0.00 O ATOM 0 H SER A 111 12.043 -21.147 -6.071 1.00 0.00 H new ATOM 0 HA SER A 111 13.587 -22.323 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.482 -23.775 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.221 -24.144 -5.928 1.00 0.00 H new ATOM 0 HG SER A 111 14.149 -24.803 -4.618 1.00 0.00 H new ATOM 1733 N GLY A 112 14.694 -21.289 -6.418 1.00 0.00 N ATOM 1734 CA GLY A 112 15.954 -21.064 -7.154 1.00 0.00 C ATOM 1735 C GLY A 112 15.887 -21.034 -8.685 1.00 0.00 C ATOM 1736 O GLY A 112 16.517 -21.866 -9.337 1.00 0.00 O ATOM 0 H GLY A 112 14.086 -20.471 -6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.375 -20.116 -6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.656 -21.845 -6.864 1.00 0.00 H new ATOM 1809 N TRP A 118 9.672 -21.902 -8.453 1.00 0.00 N ATOM 1810 CA TRP A 118 8.880 -20.665 -8.405 1.00 0.00 C ATOM 1811 C TRP A 118 7.722 -20.605 -9.415 1.00 0.00 C ATOM 1812 O TRP A 118 7.903 -20.772 -10.623 1.00 0.00 O ATOM 1813 CB TRP A 118 9.771 -19.411 -8.416 1.00 0.00 C ATOM 1814 CG TRP A 118 10.562 -18.995 -9.628 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.061 -19.793 -10.602 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.052 -17.651 -9.946 1.00 0.00 C ATOM 1817 NE1 TRP A 118 11.859 -19.056 -11.452 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.885 -17.725 -11.102 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.915 -16.378 -9.348 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.555 -16.611 -11.628 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.585 -15.253 -9.864 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.404 -15.365 -11.000 1.00 0.00 C ATOM 0 HA TRP A 118 8.374 -20.682 -7.440 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.129 -18.569 -8.158 1.00 0.00 H new ATOM 0 HB3 TRP A 118 10.486 -19.528 -7.601 1.00 0.00 H new ATOM 0 HD1 TRP A 118 10.863 -20.850 -10.699 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.368 -19.449 -12.244 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.284 -16.266 -8.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.179 -16.711 -12.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.468 -14.294 -9.382 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.915 -14.496 -11.388 1.00 0.00 H new ATOM 1833 N GLY A 119 6.520 -20.340 -8.888 1.00 0.00 N ATOM 1834 CA GLY A 119 5.270 -20.253 -9.652 1.00 0.00 C ATOM 1835 C GLY A 119 4.786 -18.825 -9.904 1.00 0.00 C ATOM 1836 O GLY A 119 4.574 -18.433 -11.053 1.00 0.00 O ATOM 0 H GLY A 119 6.387 -20.176 -7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.408 -20.752 -10.611 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.492 -20.799 -9.118 1.00 0.00 H new ATOM 1840 N TYR A 120 4.633 -18.055 -8.821 1.00 0.00 N ATOM 1841 CA TYR A 120 3.971 -16.743 -8.795 1.00 0.00 C ATOM 1842 C TYR A 120 4.660 -15.777 -7.816 1.00 0.00 C ATOM 1843 O TYR A 120 5.340 -16.221 -6.890 1.00 0.00 O ATOM 1844 CB TYR A 120 2.509 -16.979 -8.368 1.00 0.00 C ATOM 1845 CG TYR A 120 1.787 -18.049 -9.173 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.902 -19.408 -8.804 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.066 -17.694 -10.330 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.304 -20.408 -9.593 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.449 -18.693 -11.110 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.569 -20.051 -10.745 1.00 0.00 C ATOM 1851 OH TYR A 120 -0.008 -21.011 -11.519 1.00 0.00 O ATOM 0 H TYR A 120 4.979 -18.338 -7.904 1.00 0.00 H new ATOM 0 HA TYR A 120 4.026 -16.283 -9.782 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.491 -17.259 -7.315 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.961 -16.041 -8.458 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.450 -19.680 -7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.986 -16.657 -10.619 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.407 -21.447 -9.318 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.116 -18.419 -11.988 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.475 -20.589 -12.270 1.00 0.00 H new ATOM 1861 N CYS A 121 4.469 -14.460 -7.980 1.00 0.00 N ATOM 1862 CA CYS A 121 5.064 -13.456 -7.086 1.00 0.00 C ATOM 1863 C CYS A 121 4.121 -13.048 -5.943 1.00 0.00 C ATOM 1864 O CYS A 121 3.059 -12.472 -6.185 1.00 0.00 O ATOM 1865 CB CYS A 121 5.565 -12.256 -7.903 1.00 0.00 C ATOM 1866 SG CYS A 121 6.137 -10.920 -6.802 1.00 0.00 S ATOM 0 H CYS A 121 3.903 -14.063 -8.730 1.00 0.00 H new ATOM 0 HA CYS A 121 5.924 -13.908 -6.593 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.379 -12.569 -8.556 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.765 -11.887 -8.545 1.00 0.00 H new ATOM 0 HG CYS A 121 5.591 -9.797 -7.163 1.00 0.00 H new ATOM 1872 N VAL A 122 4.549 -13.284 -4.695 1.00 0.00 N ATOM 1873 CA VAL A 122 3.874 -12.833 -3.466 1.00 0.00 C ATOM 1874 C VAL A 122 4.126 -11.336 -3.291 1.00 0.00 C ATOM 1875 O VAL A 122 5.042 -10.907 -2.600 1.00 0.00 O ATOM 1876 CB VAL A 122 4.294 -13.650 -2.220 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.342 -13.392 -1.047 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.293 -15.161 -2.492 1.00 0.00 C ATOM 0 H VAL A 122 5.402 -13.811 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 122 2.803 -13.007 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 122 5.305 -13.324 -1.975 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.660 -13.978 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.358 -12.332 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.330 -13.682 -1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.594 -15.693 -1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.291 -15.478 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.993 -15.386 -3.297 1.00 0.00 H new ATOM 1888 N PHE A 123 3.329 -10.528 -3.982 1.00 0.00 N ATOM 1889 CA PHE A 123 3.436 -9.069 -3.969 1.00 0.00 C ATOM 1890 C PHE A 123 2.841 -8.453 -2.697 1.00 0.00 C ATOM 1891 O PHE A 123 3.033 -7.261 -2.465 1.00 0.00 O ATOM 1892 CB PHE A 123 2.766 -8.495 -5.230 1.00 0.00 C ATOM 1893 CG PHE A 123 1.259 -8.316 -5.123 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.394 -9.408 -5.310 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.721 -7.063 -4.779 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.994 -9.259 -5.130 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.663 -6.915 -4.583 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.524 -8.013 -4.754 1.00 0.00 C ATOM 0 H PHE A 123 2.576 -10.872 -4.578 1.00 0.00 H new ATOM 0 HA PHE A 123 4.494 -8.806 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.218 -7.529 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.981 -9.154 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.797 -10.369 -5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.374 -6.211 -4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.652 -10.102 -5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.066 -5.954 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.587 -7.900 -4.597 1.00 0.00 H new ATOM 1908 N ALA A 124 2.080 -9.228 -1.912 1.00 0.00 N ATOM 1909 CA ALA A 124 1.291 -8.697 -0.802 1.00 0.00 C ATOM 1910 C ALA A 124 0.805 -9.764 0.197 1.00 0.00 C ATOM 1911 O ALA A 124 0.989 -10.970 0.026 1.00 0.00 O ATOM 1912 CB ALA A 124 0.104 -7.962 -1.435 1.00 0.00 C ATOM 0 H ALA A 124 1.997 -10.238 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 124 1.920 -8.038 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.524 -7.542 -0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.472 -7.159 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.481 -8.662 -2.032 1.00 0.00 H new ATOM 1918 N GLU A 125 0.125 -9.317 1.251 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.534 -10.172 2.233 1.00 0.00 C ATOM 1920 C GLU A 125 -1.874 -9.604 2.710 1.00 0.00 C ATOM 1921 O GLU A 125 -2.077 -8.393 2.691 1.00 0.00 O ATOM 1922 CB GLU A 125 0.420 -10.451 3.397 1.00 0.00 C ATOM 1923 CG GLU A 125 0.641 -9.242 4.328 1.00 0.00 C ATOM 1924 CD GLU A 125 1.555 -9.551 5.536 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.770 -10.740 5.881 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.048 -8.592 6.177 1.00 0.00 O ATOM 0 H GLU A 125 0.015 -8.323 1.450 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.778 -11.116 1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 125 0.028 -11.282 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.383 -10.769 2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.077 -8.426 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.325 -8.894 4.693 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.791 -10.462 3.164 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.040 -9.991 3.797 1.00 0.00 C ATOM 1935 C VAL A 126 -3.757 -9.463 5.213 1.00 0.00 C ATOM 1936 O VAL A 126 -2.923 -9.998 5.950 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.168 -11.055 3.750 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.438 -11.771 5.078 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.502 -10.439 3.314 1.00 0.00 C ATOM 0 H VAL A 126 -2.701 -11.477 3.109 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.423 -9.154 3.212 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.793 -11.784 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.242 -12.495 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.535 -12.288 5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.729 -11.040 5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.270 -11.212 3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.791 -9.660 4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.395 -10.006 2.320 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.476 -8.407 5.587 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.383 -7.716 6.889 1.00 0.00 C ATOM 1951 C VAL A 127 -5.702 -7.815 7.662 1.00 0.00 C ATOM 1952 O VAL A 127 -5.697 -8.081 8.864 1.00 0.00 O ATOM 1953 CB VAL A 127 -3.993 -6.236 6.693 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.652 -5.550 8.019 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.777 -6.085 5.773 1.00 0.00 C ATOM 0 H VAL A 127 -5.171 -7.985 4.971 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.606 -8.210 7.472 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.867 -5.764 6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.384 -4.510 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.517 -5.588 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.813 -6.063 8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.535 -5.028 5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.925 -6.608 6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.005 -6.511 4.796 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.832 -7.666 6.964 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.194 -7.821 7.489 1.00 0.00 C ATOM 1967 C ASP A 128 -9.100 -8.422 6.409 1.00 0.00 C ATOM 1968 O ASP A 128 -8.842 -8.257 5.217 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.771 -6.468 7.942 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.059 -5.880 9.170 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.331 -6.350 10.302 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.273 -4.914 9.017 1.00 0.00 O ATOM 0 H ASP A 128 -6.823 -7.423 5.973 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.151 -8.486 8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.703 -5.758 7.118 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.830 -6.591 8.170 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.179 -9.089 6.821 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.187 -9.653 5.914 1.00 0.00 C ATOM 1979 C GLY A 129 -11.066 -11.159 5.698 1.00 0.00 C ATOM 1980 O GLY A 129 -11.675 -11.696 4.777 1.00 0.00 O ATOM 0 H GLY A 129 -10.383 -9.256 7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.178 -9.433 6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.111 -9.152 4.949 1.00 0.00 H new ATOM 1984 N MET A 130 -10.329 -11.876 6.553 1.00 0.00 N ATOM 1985 CA MET A 130 -10.170 -13.339 6.482 1.00 0.00 C ATOM 1986 C MET A 130 -11.516 -14.075 6.532 1.00 0.00 C ATOM 1987 O MET A 130 -11.699 -15.080 5.850 1.00 0.00 O ATOM 1988 CB MET A 130 -9.312 -13.804 7.669 1.00 0.00 C ATOM 1989 CG MET A 130 -7.834 -13.420 7.515 1.00 0.00 C ATOM 1990 SD MET A 130 -6.739 -14.732 6.873 1.00 0.00 S ATOM 1991 CE MET A 130 -7.555 -15.248 5.333 1.00 0.00 C ATOM 0 H MET A 130 -9.817 -11.453 7.327 1.00 0.00 H new ATOM 0 HA MET A 130 -9.694 -13.574 5.530 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.703 -13.368 8.588 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.394 -14.886 7.770 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.769 -12.559 6.849 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.457 -13.101 8.487 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.974 -16.041 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.556 -15.616 5.557 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.625 -14.397 4.655 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.487 -13.533 7.269 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.856 -14.066 7.328 1.00 0.00 C ATOM 2003 C ASP A 131 -14.601 -13.933 5.984 1.00 0.00 C ATOM 2004 O ASP A 131 -15.430 -14.776 5.644 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.613 -13.343 8.447 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.147 -13.796 9.838 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.560 -14.893 10.286 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.375 -13.053 10.493 1.00 0.00 O ATOM 0 H ASP A 131 -12.348 -12.705 7.848 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.803 -15.134 7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.467 -12.267 8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.682 -13.531 8.343 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.262 -12.917 5.180 1.00 0.00 N ATOM 2014 CA VAL A 132 -14.749 -12.723 3.804 1.00 0.00 C ATOM 2015 C VAL A 132 -14.021 -13.668 2.847 1.00 0.00 C ATOM 2016 O VAL A 132 -14.657 -14.312 2.026 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.589 -11.259 3.346 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.315 -11.021 2.018 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.142 -10.260 4.370 1.00 0.00 C ATOM 0 H VAL A 132 -13.620 -12.182 5.477 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.814 -12.956 3.790 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.517 -11.096 3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.188 -9.982 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.898 -11.676 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.377 -11.236 2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.004 -9.245 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.204 -10.449 4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.611 -10.376 5.315 1.00 0.00 H new ATOM 2029 N VAL A 133 -12.704 -13.853 2.994 1.00 0.00 N ATOM 2030 CA VAL A 133 -11.926 -14.845 2.215 1.00 0.00 C ATOM 2031 C VAL A 133 -12.464 -16.269 2.440 1.00 0.00 C ATOM 2032 O VAL A 133 -12.620 -17.036 1.491 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.431 -14.751 2.581 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.556 -15.761 1.830 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -9.864 -13.360 2.277 1.00 0.00 C ATOM 0 H VAL A 133 -12.139 -13.322 3.656 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.037 -14.618 1.155 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.398 -14.968 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.517 -15.640 2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.887 -16.773 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.641 -15.589 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.808 -13.330 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.972 -13.147 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.407 -12.612 2.854 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.838 -16.601 3.677 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.462 -17.873 4.057 1.00 0.00 C ATOM 2047 C ASP A 134 -14.889 -18.004 3.496 1.00 0.00 C ATOM 2048 O ASP A 134 -15.322 -19.100 3.134 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.455 -17.976 5.589 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.029 -19.313 6.079 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.324 -20.345 5.967 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.172 -19.332 6.595 1.00 0.00 O ATOM 0 H ASP A 134 -12.711 -15.972 4.470 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.890 -18.695 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.434 -17.864 5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.037 -17.156 6.010 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.595 -16.877 3.333 1.00 0.00 N ATOM 2058 CA LYS A 135 -16.933 -16.826 2.726 1.00 0.00 C ATOM 2059 C LYS A 135 -16.862 -17.042 1.215 1.00 0.00 C ATOM 2060 O LYS A 135 -17.616 -17.841 0.664 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.621 -15.495 3.096 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.061 -15.343 2.569 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.054 -16.423 3.034 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.183 -16.473 4.565 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.213 -17.457 5.000 1.00 0.00 N ATOM 0 H LYS A 135 -15.249 -15.962 3.623 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.539 -17.640 3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.634 -15.399 4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.019 -14.672 2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.441 -14.369 2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.033 -15.345 1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.032 -16.228 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.728 -17.396 2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.220 -16.737 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.444 -15.484 4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.271 -17.462 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.137 -17.191 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.951 -18.405 4.663 1.00 0.00 H new ATOM 2079 N ILE A 136 -15.889 -16.411 0.559 1.00 0.00 N ATOM 2080 CA ILE A 136 -15.648 -16.486 -0.889 1.00 0.00 C ATOM 2081 C ILE A 136 -15.262 -17.907 -1.348 1.00 0.00 C ATOM 2082 O ILE A 136 -15.522 -18.258 -2.497 1.00 0.00 O ATOM 2083 CB ILE A 136 -14.666 -15.367 -1.329 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.355 -13.991 -1.138 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.236 -15.541 -2.801 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.446 -12.769 -1.351 1.00 0.00 C ATOM 0 H ILE A 136 -15.218 -15.809 1.037 1.00 0.00 H new ATOM 0 HA ILE A 136 -16.583 -16.292 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 136 -13.768 -15.428 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.195 -13.924 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -15.767 -13.946 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -13.549 -14.741 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -13.740 -16.504 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.115 -15.501 -3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.021 -11.856 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.619 -12.803 -0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.053 -12.781 -2.368 1.00 0.00 H new ATOM 2098 N LYS A 137 -14.695 -18.757 -0.473 1.00 0.00 N ATOM 2099 CA LYS A 137 -14.504 -20.198 -0.779 1.00 0.00 C ATOM 2100 C LYS A 137 -15.722 -21.080 -0.445 1.00 0.00 C ATOM 2101 O LYS A 137 -15.884 -22.152 -1.024 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.200 -20.757 -0.172 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.189 -20.820 1.365 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.258 -21.921 1.896 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.229 -21.867 3.431 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.546 -23.049 4.027 1.00 0.00 N ATOM 0 H LYS A 137 -14.360 -18.479 0.449 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.405 -20.245 -1.864 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.031 -21.759 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.365 -20.139 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.873 -19.856 1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.202 -20.998 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.605 -22.899 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.253 -21.786 1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.720 -20.957 3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.250 -21.811 3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.552 -22.967 5.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.045 -23.917 3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.563 -23.089 3.688 1.00 0.00 H new ATOM 2120 N GLY A 138 -16.583 -20.628 0.472 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.748 -21.355 0.995 1.00 0.00 C ATOM 2122 C GLY A 138 -19.046 -21.143 0.205 1.00 0.00 C ATOM 2123 O GLY A 138 -20.033 -21.834 0.462 1.00 0.00 O ATOM 0 H GLY A 138 -16.484 -19.703 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.518 -22.420 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.914 -21.051 2.028 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.052 -20.220 -0.768 1.00 0.00 N ATOM 2128 CA VAL A 139 -20.228 -19.912 -1.616 1.00 0.00 C ATOM 2129 C VAL A 139 -20.827 -21.081 -2.390 1.00 0.00 C ATOM 2130 O VAL A 139 -22.021 -21.019 -2.688 1.00 0.00 O ATOM 2131 CB VAL A 139 -19.923 -18.895 -2.727 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -19.924 -17.461 -2.184 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -18.598 -19.132 -3.461 1.00 0.00 C ATOM 0 H VAL A 139 -18.233 -19.656 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 139 -20.920 -19.551 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 139 -20.726 -19.039 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -19.705 -16.765 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -20.903 -17.232 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -19.164 -17.365 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -18.465 -18.368 -4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -17.774 -19.080 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -18.612 -20.116 -3.929 1.00 0.00 H new ATOM 2143 N ALA A 140 -20.006 -22.092 -2.710 1.00 0.00 N ATOM 2144 CA ALA A 140 -20.277 -23.212 -3.629 1.00 0.00 C ATOM 2145 C ALA A 140 -20.004 -22.888 -5.114 1.00 0.00 C ATOM 2146 O ALA A 140 -19.913 -21.728 -5.520 1.00 0.00 O ATOM 2147 CB ALA A 140 -21.703 -23.730 -3.434 1.00 0.00 C ATOM 0 H ALA A 140 -19.071 -22.155 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 140 -19.567 -23.996 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -21.887 -24.557 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -21.827 -24.076 -2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -22.412 -22.927 -3.635 1.00 0.00 H new ATOM 2153 N THR A 141 -19.899 -23.925 -5.949 1.00 0.00 N ATOM 2154 CA THR A 141 -19.573 -23.831 -7.385 1.00 0.00 C ATOM 2155 C THR A 141 -20.668 -24.372 -8.298 1.00 0.00 C ATOM 2156 O THR A 141 -21.301 -25.390 -8.017 1.00 0.00 O ATOM 2157 CB THR A 141 -18.258 -24.548 -7.731 1.00 0.00 C ATOM 2158 OG1 THR A 141 -18.215 -25.859 -7.195 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.051 -23.793 -7.191 1.00 0.00 C ATOM 0 H THR A 141 -20.042 -24.886 -5.640 1.00 0.00 H new ATOM 0 HA THR A 141 -19.472 -22.761 -7.566 1.00 0.00 H new ATOM 0 HB THR A 141 -18.221 -24.590 -8.820 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.366 -26.284 -7.437 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.139 -24.329 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.023 -22.794 -7.625 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.126 -23.715 -6.106 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.827 -23.708 -9.442 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.656 -24.153 -10.564 1.00 0.00 C ATOM 2169 C GLY A 142 -21.340 -23.367 -11.839 1.00 0.00 C ATOM 2170 O GLY A 142 -21.297 -22.135 -11.820 1.00 0.00 O ATOM 0 H GLY A 142 -20.367 -22.815 -9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.492 -25.216 -10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.709 -24.031 -10.311 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.736 -22.157 -12.050 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.844 -20.845 -11.379 1.00 0.00 C ATOM 2281 C VAL A 150 -17.690 -20.938 -10.092 1.00 0.00 C ATOM 2282 O VAL A 150 -18.524 -21.846 -9.974 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.389 -19.763 -12.342 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.492 -19.603 -13.576 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.817 -20.023 -12.837 1.00 0.00 C ATOM 0 HA VAL A 150 -15.839 -20.542 -11.085 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.396 -18.854 -11.741 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.906 -18.835 -14.229 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.490 -19.311 -13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.442 -20.549 -14.115 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.122 -19.219 -13.506 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.849 -20.972 -13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.496 -20.063 -11.985 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.528 -20.027 -9.109 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.453 -19.943 -7.978 1.00 0.00 C ATOM 2297 C PRO A 151 -19.877 -19.608 -8.468 1.00 0.00 C ATOM 2298 O PRO A 151 -20.059 -18.771 -9.356 1.00 0.00 O ATOM 2299 CB PRO A 151 -17.884 -18.870 -7.045 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.064 -17.983 -7.979 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.532 -18.967 -9.021 1.00 0.00 C ATOM 0 HA PRO A 151 -18.542 -20.891 -7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.676 -18.308 -6.550 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.266 -19.307 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.676 -17.205 -8.436 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.254 -17.481 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.394 -18.479 -9.986 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.562 -19.365 -8.724 1.00 0.00 H new ATOM 2309 N LYS A 152 -20.893 -20.279 -7.903 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.306 -20.110 -8.321 1.00 0.00 C ATOM 2311 C LYS A 152 -22.930 -18.800 -7.834 1.00 0.00 C ATOM 2312 O LYS A 152 -23.775 -18.226 -8.519 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.145 -21.353 -7.976 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.298 -21.673 -6.482 1.00 0.00 C ATOM 2315 CD LYS A 152 -24.554 -21.079 -5.825 1.00 0.00 C ATOM 2316 CE LYS A 152 -25.825 -21.811 -6.282 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.047 -21.262 -5.629 1.00 0.00 N ATOM 0 H LYS A 152 -20.766 -20.952 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.306 -20.023 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.140 -21.224 -8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.697 -22.216 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.316 -22.756 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.419 -21.305 -5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.465 -21.144 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.632 -20.021 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.923 -21.727 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.736 -22.873 -6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.883 -21.782 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.965 -21.365 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.147 -20.255 -5.870 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.501 -18.324 -6.665 1.00 0.00 N ATOM 2332 CA GLU A 153 -22.835 -16.979 -6.172 1.00 0.00 C ATOM 2333 C GLU A 153 -21.855 -15.936 -6.741 1.00 0.00 C ATOM 2334 O GLU A 153 -20.676 -16.223 -6.961 1.00 0.00 O ATOM 2335 CB GLU A 153 -22.871 -16.909 -4.637 1.00 0.00 C ATOM 2336 CG GLU A 153 -23.913 -17.850 -4.021 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.228 -17.456 -2.564 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.150 -16.631 -2.347 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -23.573 -17.969 -1.626 1.00 0.00 O ATOM 0 H GLU A 153 -21.910 -18.859 -6.028 1.00 0.00 H new ATOM 0 HA GLU A 153 -23.841 -16.750 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -21.886 -17.159 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.087 -15.886 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.827 -17.822 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -23.544 -18.875 -4.052 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.333 -14.712 -6.973 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.560 -13.629 -7.582 1.00 0.00 C ATOM 2348 C ASP A 154 -20.717 -12.893 -6.530 1.00 0.00 C ATOM 2349 O ASP A 154 -21.240 -12.277 -5.601 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.475 -12.687 -8.380 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.532 -11.955 -7.530 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.463 -12.620 -7.012 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.467 -10.703 -7.433 1.00 0.00 O ATOM 0 H ASP A 154 -23.288 -14.441 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.856 -14.060 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.858 -11.946 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.983 -13.263 -9.153 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.394 -12.958 -6.682 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.424 -12.345 -5.765 1.00 0.00 C ATOM 2360 C VAL A 155 -17.677 -11.250 -6.514 1.00 0.00 C ATOM 2361 O VAL A 155 -16.862 -11.532 -7.392 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.463 -13.395 -5.189 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.444 -12.728 -4.261 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.190 -14.490 -4.392 1.00 0.00 C ATOM 0 H VAL A 155 -18.954 -13.448 -7.461 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.947 -11.907 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.969 -13.859 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -15.769 -13.483 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.870 -11.990 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -16.967 -12.236 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.462 -15.205 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.728 -14.037 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -18.896 -15.005 -5.043 1.00 0.00 H new ATOM 2374 N ILE A 156 -17.977 -9.998 -6.173 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.535 -8.812 -6.910 1.00 0.00 C ATOM 2376 C ILE A 156 -16.896 -7.778 -5.993 1.00 0.00 C ATOM 2377 O ILE A 156 -17.361 -7.498 -4.889 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.638 -8.198 -7.814 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.438 -7.031 -7.189 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.505 -9.301 -8.440 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.582 -6.500 -8.060 1.00 0.00 C ATOM 0 H ILE A 156 -18.547 -9.773 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.760 -9.158 -7.594 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.116 -7.694 -8.627 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.849 -7.360 -6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.752 -6.212 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.271 -8.848 -9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.879 -9.956 -9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.981 -9.882 -7.650 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.086 -5.684 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.180 -6.136 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.294 -7.302 -8.253 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.848 -7.165 -6.516 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.185 -5.994 -5.949 1.00 0.00 C ATOM 2395 C ILE A 157 -16.000 -4.795 -6.430 1.00 0.00 C ATOM 2396 O ILE A 157 -15.905 -4.399 -7.588 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.707 -5.930 -6.405 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.954 -7.241 -6.075 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.017 -4.732 -5.733 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.466 -7.255 -6.454 1.00 0.00 C ATOM 0 H ILE A 157 -15.415 -7.480 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.149 -6.021 -4.860 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.685 -5.805 -7.488 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.042 -7.432 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.451 -8.065 -6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -11.976 -4.685 -6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.526 -3.812 -6.019 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.059 -4.848 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.030 -8.216 -6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.363 -7.101 -7.528 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.947 -6.458 -5.921 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.822 -4.220 -5.556 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.660 -3.063 -5.884 1.00 0.00 C ATOM 2414 C GLU A 158 -16.802 -1.797 -5.990 1.00 0.00 C ATOM 2415 O GLU A 158 -17.031 -0.961 -6.868 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.749 -2.874 -4.815 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.694 -4.076 -4.703 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.833 -3.783 -3.708 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.591 -3.800 -2.478 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -21.980 -3.536 -4.153 1.00 0.00 O ATOM 0 H GLU A 158 -16.928 -4.543 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.139 -3.243 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.275 -2.700 -3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.330 -1.983 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.111 -4.309 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.136 -4.954 -4.377 1.00 0.00 H new ATOM 2427 N SER A 159 -15.784 -1.687 -5.129 1.00 0.00 N ATOM 2428 CA SER A 159 -14.805 -0.583 -5.177 1.00 0.00 C ATOM 2429 C SER A 159 -13.439 -0.935 -4.572 1.00 0.00 C ATOM 2430 O SER A 159 -13.296 -1.919 -3.845 1.00 0.00 O ATOM 2431 CB SER A 159 -15.388 0.661 -4.489 1.00 0.00 C ATOM 2432 OG SER A 159 -14.678 1.822 -4.889 1.00 0.00 O ATOM 0 H SER A 159 -15.611 -2.357 -4.379 1.00 0.00 H new ATOM 0 HA SER A 159 -14.621 -0.381 -6.232 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.443 0.765 -4.744 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.331 0.547 -3.406 1.00 0.00 H new ATOM 0 HG SER A 159 -15.060 2.608 -4.445 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.432 -0.106 -4.853 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.043 -0.211 -4.374 1.00 0.00 C ATOM 2440 C VAL A 160 -10.545 1.150 -3.874 1.00 0.00 C ATOM 2441 O VAL A 160 -10.814 2.185 -4.489 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.107 -0.743 -5.482 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.699 -1.017 -4.937 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.647 -2.037 -6.105 1.00 0.00 C ATOM 0 H VAL A 160 -12.567 0.706 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.029 -0.921 -3.547 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.061 0.033 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.064 -1.390 -5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.277 -0.094 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.755 -1.762 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.962 -2.381 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.736 -2.802 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.627 -1.848 -6.544 1.00 0.00 H new ATOM 2454 N THR A 161 -9.778 1.146 -2.781 1.00 0.00 N ATOM 2455 CA THR A 161 -9.163 2.342 -2.176 1.00 0.00 C ATOM 2456 C THR A 161 -7.709 2.054 -1.798 1.00 0.00 C ATOM 2457 O THR A 161 -7.434 1.055 -1.138 1.00 0.00 O ATOM 2458 CB THR A 161 -9.942 2.772 -0.914 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.324 2.893 -1.175 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.482 4.113 -0.346 1.00 0.00 C ATOM 0 H THR A 161 -9.558 0.289 -2.274 1.00 0.00 H new ATOM 0 HA THR A 161 -9.195 3.149 -2.908 1.00 0.00 H new ATOM 0 HB THR A 161 -9.743 1.983 -0.189 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.808 2.175 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.071 4.354 0.539 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.428 4.051 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.618 4.892 -1.096 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.766 2.928 -2.160 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.370 2.841 -1.684 1.00 0.00 C ATOM 2470 C VAL A 162 -5.258 3.576 -0.341 1.00 0.00 C ATOM 2471 O VAL A 162 -5.620 4.751 -0.244 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.372 3.377 -2.729 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.925 3.208 -2.247 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.511 2.628 -4.064 1.00 0.00 C ATOM 0 H VAL A 162 -6.940 3.713 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.105 1.794 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.601 4.434 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.242 3.594 -3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.785 3.758 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.719 2.151 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.795 3.028 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.315 1.567 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.522 2.757 -4.450 1.00 0.00 H new ATOM 2484 N SER A 163 -4.779 2.879 0.693 1.00 0.00 N ATOM 2485 CA SER A 163 -4.671 3.380 2.075 1.00 0.00 C ATOM 2486 C SER A 163 -3.219 3.441 2.573 1.00 0.00 C ATOM 2487 O SER A 163 -2.367 2.655 2.147 1.00 0.00 O ATOM 2488 CB SER A 163 -5.559 2.535 2.998 1.00 0.00 C ATOM 2489 OG SER A 163 -5.699 3.160 4.261 1.00 0.00 O ATOM 0 H SER A 163 -4.444 1.921 0.593 1.00 0.00 H new ATOM 0 HA SER A 163 -5.026 4.410 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.540 2.398 2.543 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.124 1.543 3.123 1.00 0.00 H new ATOM 0 HG SER A 163 -6.269 2.609 4.837 1.00 0.00 H new ATOM 2495 N GLU A 164 -2.930 4.383 3.478 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.576 4.763 3.932 1.00 0.00 C ATOM 2497 C GLU A 164 -1.376 4.633 5.453 1.00 0.00 C ATOM 2498 O GLU A 164 -2.205 5.160 6.232 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.242 6.190 3.456 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.458 6.415 1.949 1.00 0.00 C ATOM 2501 CD GLU A 164 -0.844 7.755 1.489 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.526 8.808 1.574 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.326 7.773 1.028 1.00 0.00 O ATOM 2504 OXT GLU A 164 -0.375 4.002 5.863 1.00 0.00 O ATOM 0 H GLU A 164 -3.660 4.928 3.937 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.884 4.053 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.856 6.900 4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.203 6.409 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.009 5.595 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.525 6.406 1.727 1.00 0.00 H new