USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1335 hydrogens (19 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 3 MET CE :methyl -176:sc= -0.496 (180deg=-0.501) USER MOD Set 1.2: A 168 MET CE :methyl -176:sc= -3.08 (180deg=-3.29) USER MOD Set 2.1: A 105 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-4.2!) USER MOD Set 2.2: A 118 TYR OH : rot -32:sc= 0.0163 USER MOD Set 3.1: A 90 GLN : amide:sc= -4.83! K(o=-7!,f=-1.2) USER MOD Set 3.2: A 148 ASN : amide:sc= -2.19 K(o=-7,f=-5.1!) USER MOD Set 4.1: A 10 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 62 GLN : amide:sc= 0.866 K(o=0.87,f=-6!) USER MOD Set 5.1: A 33 HIS : no HE2:sc= 0.932 K(o=2.6,f=-2.4) USER MOD Set 5.2: A 45 GLN : amide:sc= 0.553 K(o=2.6,f=2) USER MOD Set 5.3: A 46 TYR OH : rot -127:sc= 1.1 USER MOD Set 6.1: A 9 SER OG : rot 50:sc= 0.0388 USER MOD Set 6.2: A 14 THR OG1 : rot 152:sc= 0.591 USER MOD Single : A 1 MET CE :methyl 158:sc= 0 (180deg=-0.149) USER MOD Single : A 1 MET N :NH3+ -149:sc= 0.0902 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.442 K(o=0.44,f=-0.077) USER MOD Single : A 7 TYR OH : rot 171:sc= 1.19 USER MOD Single : A 11 THR OG1 : rot 173:sc= 1.31 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -171:sc= -0.722 (180deg=-0.844) USER MOD Single : A 20 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.24) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -1.95 K(o=-2,f=-15!) USER MOD Single : A 36 LYS NZ :NH3+ 162:sc= 1.07 (180deg=0.857) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -155:sc= 1.24 (180deg=0.831) USER MOD Single : A 43 MET CE :methyl 159:sc= -0.425 (180deg=-0.981) USER MOD Single : A 55 THR OG1 : rot 81:sc= 0.162 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 76 ASN : amide:sc=-0.00212 X(o=-0.0021,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -167:sc= 2.23 (180deg=1.88) USER MOD Single : A 85 TYR OH : rot 180:sc=-0.00809 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 164:sc= -0.155 (180deg=-0.613) USER MOD Single : A 107 LYS NZ :NH3+ -165:sc= 0.285 (180deg=0.196) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 177:sc= 1.61 (180deg=1.6) USER MOD Single : A 114 LYS NZ :NH3+ -173:sc= 0.769 (180deg=0.733) USER MOD Single : A 121 THR OG1 : rot -162:sc= 0.167 USER MOD Single : A 124 TYR OH : rot 156:sc= 0.452 USER MOD Single : A 127 THR OG1 : rot -38:sc= 0.0381 USER MOD Single : A 128 SER OG : rot -176:sc= 0.285 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0.909 K(o=0.91,f=-0.58) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -160:sc= 1.27 USER MOD Single : A 158 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0053) USER MOD Single : A 159 SER OG : rot 79:sc= 1.24 USER MOD Single : A 161 CYS SG : rot 74:sc= -0.886 USER MOD Single : A 163 GLN : amide:sc= 1.29 K(o=1.3,f=-0.46) USER MOD Single : A 166 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=-0.46) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 FMN O2' : rot 77:sc= 0.396 USER MOD Single : A 201 FMN O3' : rot 36:sc= 1.28 USER MOD Single : A 201 FMN O4' : rot 29:sc= 0.0841 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.529 0.644 -0.458 1.00 0.00 N ATOM 2 CA MET A 1 1.651 0.611 -1.448 1.00 0.00 C ATOM 3 C MET A 1 1.938 2.002 -2.013 1.00 0.00 C ATOM 4 O MET A 1 1.009 2.756 -2.282 1.00 0.00 O ATOM 5 CB MET A 1 1.430 -0.408 -2.606 1.00 0.00 C ATOM 6 CG MET A 1 0.466 0.023 -3.735 1.00 0.00 C ATOM 7 SD MET A 1 -1.307 -0.044 -3.366 1.00 0.00 S ATOM 8 CE MET A 1 -1.641 -1.785 -3.744 1.00 0.00 C ATOM 0 H1 MET A 1 0.677 -0.094 0.260 1.00 0.00 H new ATOM 0 H2 MET A 1 0.501 1.575 0.004 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.372 0.474 -0.949 1.00 0.00 H new ATOM 0 HA MET A 1 2.522 0.267 -0.890 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.399 -0.631 -3.053 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.056 -1.337 -2.175 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.715 1.045 -4.022 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.656 -0.608 -4.603 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.544 -2.104 -3.223 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.781 -1.904 -4.818 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.799 -2.396 -3.418 1.00 0.00 H new ATOM 20 N ASN A 2 3.207 2.319 -2.273 1.00 0.00 N ATOM 21 CA ASN A 2 3.578 3.511 -3.039 1.00 0.00 C ATOM 22 C ASN A 2 3.464 3.184 -4.529 1.00 0.00 C ATOM 23 O ASN A 2 3.779 2.065 -4.936 1.00 0.00 O ATOM 24 CB ASN A 2 4.966 4.039 -2.639 1.00 0.00 C ATOM 25 CG ASN A 2 6.132 3.044 -2.575 1.00 0.00 C ATOM 26 OD1 ASN A 2 7.025 3.197 -1.748 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.170 2.007 -3.399 1.00 0.00 N ATOM 0 H ASN A 2 4.002 1.761 -1.961 1.00 0.00 H new ATOM 0 HA ASN A 2 2.892 4.327 -2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.238 4.825 -3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.874 4.507 -1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.940 1.340 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.430 1.876 -4.088 1.00 0.00 H new ATOM 34 N MET A 3 3.017 4.138 -5.338 1.00 0.00 N ATOM 35 CA MET A 3 2.655 3.985 -6.742 1.00 0.00 C ATOM 36 C MET A 3 3.341 5.089 -7.532 1.00 0.00 C ATOM 37 O MET A 3 3.498 6.200 -7.029 1.00 0.00 O ATOM 38 CB MET A 3 1.129 4.084 -6.916 1.00 0.00 C ATOM 39 CG MET A 3 0.391 3.150 -5.942 1.00 0.00 C ATOM 40 SD MET A 3 -1.315 2.695 -6.357 1.00 0.00 S ATOM 41 CE MET A 3 -2.104 4.310 -6.553 1.00 0.00 C ATOM 0 H MET A 3 2.890 5.096 -5.011 1.00 0.00 H new ATOM 0 HA MET A 3 2.974 3.007 -7.103 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.808 5.112 -6.750 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.861 3.828 -7.941 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.972 2.232 -5.849 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.384 3.624 -4.960 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.169 4.174 -6.739 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.966 4.895 -5.644 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.653 4.835 -7.395 1.00 0.00 H new ATOM 51 N GLY A 4 3.721 4.812 -8.772 1.00 0.00 N ATOM 52 CA GLY A 4 4.437 5.782 -9.591 1.00 0.00 C ATOM 53 C GLY A 4 3.548 6.285 -10.715 1.00 0.00 C ATOM 54 O GLY A 4 3.135 5.477 -11.544 1.00 0.00 O ATOM 0 H GLY A 4 3.545 3.920 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.762 6.619 -8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.335 5.325 -10.006 1.00 0.00 H new ATOM 58 N LEU A 5 3.244 7.586 -10.769 1.00 0.00 N ATOM 59 CA LEU A 5 2.589 8.187 -11.925 1.00 0.00 C ATOM 60 C LEU A 5 3.661 8.606 -12.928 1.00 0.00 C ATOM 61 O LEU A 5 4.344 9.596 -12.707 1.00 0.00 O ATOM 62 CB LEU A 5 1.719 9.374 -11.476 1.00 0.00 C ATOM 63 CG LEU A 5 0.783 10.002 -12.532 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.422 10.390 -13.861 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.343 9.038 -12.874 1.00 0.00 C ATOM 0 H LEU A 5 3.445 8.244 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 5 1.926 7.470 -12.409 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.108 9.046 -10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.381 10.156 -11.103 1.00 0.00 H new ATOM 0 HG LEU A 5 0.450 10.921 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.665 10.819 -14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.209 11.124 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.850 9.505 -14.331 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.996 9.491 -13.619 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.077 8.115 -13.273 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.918 8.816 -11.975 1.00 0.00 H new ATOM 77 N PHE A 6 3.749 7.922 -14.061 1.00 0.00 N ATOM 78 CA PHE A 6 4.599 8.284 -15.193 1.00 0.00 C ATOM 79 C PHE A 6 3.789 8.910 -16.317 1.00 0.00 C ATOM 80 O PHE A 6 2.672 8.487 -16.601 1.00 0.00 O ATOM 81 CB PHE A 6 5.348 7.056 -15.691 1.00 0.00 C ATOM 82 CG PHE A 6 6.320 6.525 -14.674 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.875 5.731 -13.604 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.664 6.899 -14.754 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.768 5.364 -12.587 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.566 6.484 -13.770 1.00 0.00 C ATOM 87 CZ PHE A 6 8.118 5.741 -12.660 1.00 0.00 C ATOM 0 H PHE A 6 3.213 7.070 -14.225 1.00 0.00 H new ATOM 0 HA PHE A 6 5.320 9.028 -14.855 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.631 6.276 -15.946 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.885 7.308 -16.606 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.847 5.404 -13.565 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.006 7.509 -15.577 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.415 4.789 -11.744 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.613 6.734 -13.861 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.805 5.465 -11.874 1.00 0.00 H new ATOM 97 N TYR A 7 4.366 9.887 -17.001 1.00 0.00 N ATOM 98 CA TYR A 7 3.744 10.529 -18.157 1.00 0.00 C ATOM 99 C TYR A 7 4.792 11.207 -19.027 1.00 0.00 C ATOM 100 O TYR A 7 5.941 11.368 -18.604 1.00 0.00 O ATOM 101 CB TYR A 7 2.724 11.578 -17.688 1.00 0.00 C ATOM 102 CG TYR A 7 3.346 12.817 -17.077 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.726 12.794 -15.726 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.582 13.972 -17.850 1.00 0.00 C ATOM 105 CE1 TYR A 7 4.259 13.939 -15.118 1.00 0.00 C ATOM 106 CE2 TYR A 7 4.176 15.100 -17.259 1.00 0.00 C ATOM 107 CZ TYR A 7 4.488 15.103 -15.881 1.00 0.00 C ATOM 108 OH TYR A 7 5.066 16.189 -15.303 1.00 0.00 O ATOM 0 H TYR A 7 5.286 10.262 -16.770 1.00 0.00 H new ATOM 0 HA TYR A 7 3.241 9.760 -18.743 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.108 11.875 -18.537 1.00 0.00 H new ATOM 0 HB3 TYR A 7 2.059 11.120 -16.956 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.607 11.888 -15.151 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.307 13.990 -18.894 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.495 13.930 -14.064 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.395 15.969 -17.861 1.00 0.00 H new ATOM 0 HH TYR A 7 5.285 16.849 -15.993 1.00 0.00 H new ATOM 118 N GLY A 8 4.344 11.695 -20.185 1.00 0.00 N ATOM 119 CA GLY A 8 5.116 12.558 -21.058 1.00 0.00 C ATOM 120 C GLY A 8 4.171 13.533 -21.732 1.00 0.00 C ATOM 121 O GLY A 8 3.031 13.179 -22.031 1.00 0.00 O ATOM 0 H GLY A 8 3.411 11.492 -20.544 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.871 13.097 -20.486 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.645 11.966 -21.805 1.00 0.00 H new ATOM 125 N SER A 9 4.580 14.792 -21.860 1.00 0.00 N ATOM 126 CA SER A 9 3.807 15.860 -22.470 1.00 0.00 C ATOM 127 C SER A 9 4.769 16.983 -22.861 1.00 0.00 C ATOM 128 O SER A 9 5.610 17.382 -22.050 1.00 0.00 O ATOM 129 CB SER A 9 2.785 16.365 -21.448 1.00 0.00 C ATOM 130 OG SER A 9 1.680 16.979 -22.086 1.00 0.00 O ATOM 0 H SER A 9 5.493 15.104 -21.528 1.00 0.00 H new ATOM 0 HA SER A 9 3.280 15.509 -23.358 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.438 15.533 -20.836 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.262 17.078 -20.776 1.00 0.00 H new ATOM 0 HG SER A 9 1.338 16.388 -22.789 1.00 0.00 H new ATOM 136 N SER A 10 4.598 17.517 -24.071 1.00 0.00 N ATOM 137 CA SER A 10 5.266 18.735 -24.536 1.00 0.00 C ATOM 138 C SER A 10 4.329 19.948 -24.432 1.00 0.00 C ATOM 139 O SER A 10 4.790 21.072 -24.233 1.00 0.00 O ATOM 140 CB SER A 10 5.760 18.501 -25.969 1.00 0.00 C ATOM 141 OG SER A 10 6.836 17.568 -25.950 1.00 0.00 O ATOM 0 H SER A 10 3.979 17.107 -24.770 1.00 0.00 H new ATOM 0 HA SER A 10 6.124 18.959 -23.902 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.947 18.123 -26.589 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.087 19.442 -26.411 1.00 0.00 H new ATOM 0 HG SER A 10 7.153 17.415 -26.865 1.00 0.00 H new ATOM 147 N THR A 11 3.016 19.721 -24.518 1.00 0.00 N ATOM 148 CA THR A 11 1.963 20.735 -24.441 1.00 0.00 C ATOM 149 C THR A 11 1.329 20.794 -23.039 1.00 0.00 C ATOM 150 O THR A 11 0.482 21.650 -22.768 1.00 0.00 O ATOM 151 CB THR A 11 0.946 20.399 -25.537 1.00 0.00 C ATOM 152 OG1 THR A 11 0.708 19.009 -25.494 1.00 0.00 O ATOM 153 CG2 THR A 11 1.512 20.724 -26.921 1.00 0.00 C ATOM 0 H THR A 11 2.641 18.781 -24.649 1.00 0.00 H new ATOM 0 HA THR A 11 2.370 21.733 -24.604 1.00 0.00 H new ATOM 0 HB THR A 11 0.039 20.980 -25.370 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.023 18.783 -26.106 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.773 20.477 -27.683 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.750 21.786 -26.976 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.417 20.140 -27.090 1.00 0.00 H new ATOM 161 N CYS A 12 1.765 19.900 -22.142 1.00 0.00 N ATOM 162 CA CYS A 12 1.378 19.782 -20.743 1.00 0.00 C ATOM 163 C CYS A 12 -0.046 19.272 -20.503 1.00 0.00 C ATOM 164 O CYS A 12 -0.460 19.209 -19.348 1.00 0.00 O ATOM 165 CB CYS A 12 1.738 21.049 -19.944 1.00 0.00 C ATOM 166 SG CYS A 12 3.499 21.452 -20.160 1.00 0.00 S ATOM 0 H CYS A 12 2.449 19.190 -22.402 1.00 0.00 H new ATOM 0 HA CYS A 12 1.988 18.974 -20.339 1.00 0.00 H new ATOM 0 HB2 CYS A 12 1.123 21.885 -20.278 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.520 20.895 -18.887 1.00 0.00 H new ATOM 0 HG CYS A 12 3.785 22.524 -19.482 1.00 0.00 H new ATOM 172 N TYR A 13 -0.778 18.810 -21.520 1.00 0.00 N ATOM 173 CA TYR A 13 -2.103 18.231 -21.302 1.00 0.00 C ATOM 174 C TYR A 13 -2.007 16.959 -20.451 1.00 0.00 C ATOM 175 O TYR A 13 -2.740 16.802 -19.474 1.00 0.00 O ATOM 176 CB TYR A 13 -2.797 17.958 -22.638 1.00 0.00 C ATOM 177 CG TYR A 13 -3.103 19.181 -23.476 1.00 0.00 C ATOM 178 CD1 TYR A 13 -4.026 20.145 -23.026 1.00 0.00 C ATOM 179 CD2 TYR A 13 -2.477 19.343 -24.724 1.00 0.00 C ATOM 180 CE1 TYR A 13 -4.303 21.278 -23.809 1.00 0.00 C ATOM 181 CE2 TYR A 13 -2.744 20.477 -25.513 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.658 21.455 -25.056 1.00 0.00 C ATOM 183 OH TYR A 13 -3.928 22.566 -25.805 1.00 0.00 O ATOM 0 H TYR A 13 -0.477 18.826 -22.495 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.709 18.951 -20.752 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.169 17.286 -23.223 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.731 17.431 -22.441 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -4.522 20.013 -22.076 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.787 18.592 -25.080 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -5.010 22.016 -23.458 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.252 20.601 -26.466 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.404 22.538 -26.632 1.00 0.00 H new ATOM 193 N THR A 14 -1.051 16.082 -20.773 1.00 0.00 N ATOM 194 CA THR A 14 -0.795 14.858 -20.015 1.00 0.00 C ATOM 195 C THR A 14 -0.250 15.232 -18.632 1.00 0.00 C ATOM 196 O THR A 14 -0.583 14.595 -17.637 1.00 0.00 O ATOM 197 CB THR A 14 0.186 13.935 -20.766 1.00 0.00 C ATOM 198 OG1 THR A 14 0.371 14.375 -22.097 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.251 12.481 -20.839 1.00 0.00 C ATOM 0 H THR A 14 -0.430 16.204 -21.573 1.00 0.00 H new ATOM 0 HA THR A 14 -1.728 14.307 -19.897 1.00 0.00 H new ATOM 0 HB THR A 14 1.106 13.989 -20.183 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.261 14.108 -22.409 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.496 11.903 -21.384 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.354 12.081 -19.830 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.208 12.414 -21.356 1.00 0.00 H new ATOM 207 N GLU A 15 0.553 16.299 -18.565 1.00 0.00 N ATOM 208 CA GLU A 15 1.171 16.763 -17.330 1.00 0.00 C ATOM 209 C GLU A 15 0.098 17.167 -16.328 1.00 0.00 C ATOM 210 O GLU A 15 0.140 16.735 -15.182 1.00 0.00 O ATOM 211 CB GLU A 15 2.152 17.904 -17.641 1.00 0.00 C ATOM 212 CG GLU A 15 2.873 18.436 -16.399 1.00 0.00 C ATOM 213 CD GLU A 15 4.252 19.039 -16.734 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.183 18.260 -17.068 1.00 0.00 O1- ATOM 215 OE2 GLU A 15 4.425 20.276 -16.637 1.00 0.00 O ATOM 0 H GLU A 15 0.791 16.867 -19.378 1.00 0.00 H new ATOM 0 HA GLU A 15 1.744 15.957 -16.872 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.892 17.552 -18.360 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.610 18.721 -18.116 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.254 19.195 -15.920 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.998 17.626 -15.680 1.00 0.00 H new ATOM 222 N MET A 16 -0.908 17.924 -16.759 1.00 0.00 N ATOM 223 CA MET A 16 -1.976 18.362 -15.866 1.00 0.00 C ATOM 224 C MET A 16 -2.781 17.168 -15.360 1.00 0.00 C ATOM 225 O MET A 16 -3.129 17.106 -14.181 1.00 0.00 O ATOM 226 CB MET A 16 -2.880 19.393 -16.565 1.00 0.00 C ATOM 227 CG MET A 16 -2.148 20.708 -16.869 1.00 0.00 C ATOM 228 SD MET A 16 -3.133 21.941 -17.768 1.00 0.00 S ATOM 229 CE MET A 16 -3.216 21.158 -19.403 1.00 0.00 C ATOM 0 H MET A 16 -1.005 18.247 -17.722 1.00 0.00 H new ATOM 0 HA MET A 16 -1.525 18.848 -15.001 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.258 18.968 -17.495 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.745 19.600 -15.934 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.814 21.147 -15.929 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.254 20.483 -17.451 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.649 21.856 -20.119 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.212 20.882 -19.726 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.837 20.264 -19.347 1.00 0.00 H new ATOM 239 N ALA A 17 -3.038 16.184 -16.225 1.00 0.00 N ATOM 240 CA ALA A 17 -3.718 14.961 -15.827 1.00 0.00 C ATOM 241 C ALA A 17 -2.907 14.199 -14.782 1.00 0.00 C ATOM 242 O ALA A 17 -3.495 13.729 -13.813 1.00 0.00 O ATOM 243 CB ALA A 17 -4.057 14.099 -17.046 1.00 0.00 C ATOM 0 H ALA A 17 -2.781 16.217 -17.212 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.664 15.231 -15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.565 13.191 -16.720 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.709 14.658 -17.717 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.139 13.833 -17.570 1.00 0.00 H new ATOM 249 N ALA A 18 -1.580 14.133 -14.918 1.00 0.00 N ATOM 250 CA ALA A 18 -0.696 13.486 -13.960 1.00 0.00 C ATOM 251 C ALA A 18 -0.910 14.052 -12.567 1.00 0.00 C ATOM 252 O ALA A 18 -1.090 13.292 -11.615 1.00 0.00 O ATOM 253 CB ALA A 18 0.768 13.681 -14.392 1.00 0.00 C ATOM 0 H ALA A 18 -1.086 14.537 -15.714 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.925 12.421 -13.935 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.427 13.195 -13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.918 13.240 -15.377 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.997 14.746 -14.432 1.00 0.00 H new ATOM 259 N GLU A 19 -0.943 15.380 -12.457 1.00 0.00 N ATOM 260 CA GLU A 19 -1.108 16.055 -11.171 1.00 0.00 C ATOM 261 C GLU A 19 -2.419 15.636 -10.545 1.00 0.00 C ATOM 262 O GLU A 19 -2.448 15.313 -9.357 1.00 0.00 O ATOM 263 CB GLU A 19 -1.070 17.588 -11.251 1.00 0.00 C ATOM 264 CG GLU A 19 0.035 18.128 -12.143 1.00 0.00 C ATOM 265 CD GLU A 19 0.254 19.634 -11.926 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.418 20.453 -12.599 1.00 0.00 O1- ATOM 267 OE2 GLU A 19 1.099 20.007 -11.077 1.00 0.00 O ATOM 0 H GLU A 19 -0.857 16.014 -13.251 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.254 15.751 -10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.031 17.947 -11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.943 17.992 -10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.962 17.592 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.217 17.943 -13.187 1.00 0.00 H new ATOM 274 N LYS A 20 -3.471 15.605 -11.364 1.00 0.00 N ATOM 275 CA LYS A 20 -4.812 15.275 -10.945 1.00 0.00 C ATOM 276 C LYS A 20 -4.843 13.858 -10.449 1.00 0.00 C ATOM 277 O LYS A 20 -5.240 13.654 -9.315 1.00 0.00 O ATOM 278 CB LYS A 20 -5.799 15.521 -12.095 1.00 0.00 C ATOM 279 CG LYS A 20 -5.975 17.017 -12.382 1.00 0.00 C ATOM 280 CD LYS A 20 -6.743 17.147 -13.697 1.00 0.00 C ATOM 281 CE LYS A 20 -6.817 18.562 -14.261 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.554 19.510 -13.375 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.401 15.816 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.121 15.919 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.443 15.018 -12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.765 15.082 -11.845 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.519 17.501 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.005 17.510 -12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.276 16.500 -14.439 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.758 16.778 -13.546 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.806 18.936 -14.421 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.304 18.533 -15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.526 20.464 -13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.543 19.201 -13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.107 19.526 -12.436 1.00 0.00 H new ATOM 296 N ILE A 21 -4.390 12.890 -11.238 1.00 0.00 N ATOM 297 CA ILE A 21 -4.447 11.484 -10.851 1.00 0.00 C ATOM 298 C ILE A 21 -3.810 11.305 -9.477 1.00 0.00 C ATOM 299 O ILE A 21 -4.447 10.813 -8.551 1.00 0.00 O ATOM 300 CB ILE A 21 -3.741 10.636 -11.931 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.622 10.499 -13.181 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.432 9.236 -11.402 1.00 0.00 C ATOM 303 CD1 ILE A 21 -3.791 10.523 -14.464 1.00 0.00 C ATOM 0 H ILE A 21 -3.976 13.055 -12.156 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.481 11.148 -10.779 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.813 11.146 -12.190 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.185 9.567 -13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.350 11.310 -13.204 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.935 8.655 -12.179 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.780 9.312 -10.532 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.361 8.741 -11.118 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.450 10.424 -15.326 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.249 11.466 -14.529 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.081 9.696 -14.453 1.00 0.00 H new ATOM 315 N ARG A 22 -2.556 11.738 -9.335 1.00 0.00 N ATOM 316 CA ARG A 22 -1.821 11.617 -8.083 1.00 0.00 C ATOM 317 C ARG A 22 -2.550 12.335 -6.950 1.00 0.00 C ATOM 318 O ARG A 22 -2.589 11.818 -5.844 1.00 0.00 O ATOM 319 CB ARG A 22 -0.393 12.135 -8.363 1.00 0.00 C ATOM 320 CG ARG A 22 0.496 12.392 -7.125 1.00 0.00 C ATOM 321 CD ARG A 22 1.095 13.801 -7.013 1.00 0.00 C ATOM 322 NE ARG A 22 0.109 14.844 -7.349 1.00 0.00 N ATOM 323 CZ ARG A 22 0.135 16.143 -7.008 1.00 0.00 C ATOM 324 NH1 ARG A 22 1.124 16.632 -6.268 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -0.833 16.946 -7.433 1.00 0.00 N ATOM 0 H ARG A 22 -2.026 12.181 -10.085 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.754 10.586 -7.737 1.00 0.00 H new ATOM 0 HB2 ARG A 22 0.113 11.413 -9.004 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.470 13.064 -8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.095 12.197 -6.230 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.313 11.670 -7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.461 13.961 -5.999 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.954 13.885 -7.679 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.689 14.543 -7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.876 16.019 -5.952 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.132 17.620 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.586 16.575 -8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.824 17.934 -7.180 1.00 0.00 H new ATOM 339 N ASP A 23 -3.134 13.490 -7.229 1.00 0.00 N ATOM 340 CA ASP A 23 -3.841 14.287 -6.223 1.00 0.00 C ATOM 341 C ASP A 23 -5.097 13.570 -5.733 1.00 0.00 C ATOM 342 O ASP A 23 -5.341 13.465 -4.532 1.00 0.00 O ATOM 343 CB ASP A 23 -4.231 15.666 -6.756 1.00 0.00 C ATOM 344 CG ASP A 23 -5.007 16.452 -5.688 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.369 16.936 -4.722 1.00 0.00 O1- ATOM 346 OD2 ASP A 23 -6.245 16.607 -5.818 1.00 0.00 O ATOM 0 H ASP A 23 -3.134 13.907 -8.160 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.148 14.417 -5.392 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.336 16.218 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.842 15.557 -7.652 1.00 0.00 H new ATOM 351 N ILE A 24 -5.876 13.052 -6.684 1.00 0.00 N ATOM 352 CA ILE A 24 -7.170 12.436 -6.460 1.00 0.00 C ATOM 353 C ILE A 24 -6.958 11.124 -5.693 1.00 0.00 C ATOM 354 O ILE A 24 -7.640 10.857 -4.702 1.00 0.00 O ATOM 355 CB ILE A 24 -7.924 12.269 -7.810 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.281 13.633 -8.467 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.219 11.476 -7.552 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.331 13.629 -10.002 1.00 0.00 C ATOM 0 H ILE A 24 -5.605 13.054 -7.667 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.811 13.068 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.265 11.741 -8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.251 13.957 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.550 14.375 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.761 11.349 -8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.971 10.497 -7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.843 12.019 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.588 14.626 -10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.357 13.341 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.084 12.917 -10.340 1.00 0.00 H new ATOM 370 N ILE A 25 -5.996 10.314 -6.145 1.00 0.00 N ATOM 371 CA ILE A 25 -5.701 9.010 -5.565 1.00 0.00 C ATOM 372 C ILE A 25 -5.040 9.176 -4.195 1.00 0.00 C ATOM 373 O ILE A 25 -5.474 8.574 -3.211 1.00 0.00 O ATOM 374 CB ILE A 25 -4.867 8.199 -6.570 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.726 7.937 -7.820 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.358 6.865 -6.012 1.00 0.00 C ATOM 377 CD1 ILE A 25 -4.975 7.205 -8.920 1.00 0.00 C ATOM 0 H ILE A 25 -5.395 10.553 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.615 8.447 -5.380 1.00 0.00 H new ATOM 0 HB ILE A 25 -3.982 8.790 -6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.601 7.353 -7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.090 8.888 -8.208 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.778 6.348 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.728 7.051 -5.142 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.206 6.246 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.637 7.052 -9.772 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.115 7.798 -9.230 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.634 6.239 -8.547 1.00 0.00 H new ATOM 389 N GLY A 26 -4.010 10.019 -4.133 1.00 0.00 N ATOM 390 CA GLY A 26 -3.390 10.470 -2.899 1.00 0.00 C ATOM 391 C GLY A 26 -1.897 10.699 -3.103 1.00 0.00 C ATOM 392 O GLY A 26 -1.158 9.734 -3.306 1.00 0.00 O ATOM 0 H GLY A 26 -3.575 10.415 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.863 11.393 -2.564 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.546 9.729 -2.115 1.00 0.00 H new ATOM 396 N PRO A 27 -1.395 11.938 -2.970 1.00 0.00 N ATOM 397 CA PRO A 27 0.025 12.254 -3.130 1.00 0.00 C ATOM 398 C PRO A 27 0.881 11.739 -1.952 1.00 0.00 C ATOM 399 O PRO A 27 2.089 11.971 -1.911 1.00 0.00 O ATOM 400 CB PRO A 27 0.060 13.778 -3.293 1.00 0.00 C ATOM 401 CG PRO A 27 -1.121 14.245 -2.454 1.00 0.00 C ATOM 402 CD PRO A 27 -2.154 13.149 -2.678 1.00 0.00 C ATOM 0 HA PRO A 27 0.467 11.754 -3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.999 14.200 -2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.046 14.074 -4.337 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.856 14.341 -1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.488 15.218 -2.780 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.779 13.015 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.819 13.402 -3.504 1.00 0.00 H new ATOM 410 N GLU A 28 0.263 11.036 -0.998 1.00 0.00 N ATOM 411 CA GLU A 28 0.921 10.376 0.119 1.00 0.00 C ATOM 412 C GLU A 28 1.684 9.152 -0.396 1.00 0.00 C ATOM 413 O GLU A 28 2.735 8.786 0.133 1.00 0.00 O ATOM 414 CB GLU A 28 -0.096 9.907 1.185 1.00 0.00 C ATOM 415 CG GLU A 28 -1.403 10.709 1.246 1.00 0.00 C ATOM 416 CD GLU A 28 -2.238 10.344 2.486 1.00 0.00 C ATOM 417 OE1 GLU A 28 -2.062 10.986 3.551 1.00 0.00 O ATOM 418 OE2 GLU A 28 -3.084 9.422 2.400 1.00 0.00 O1- ATOM 0 H GLU A 28 -0.749 10.910 -0.988 1.00 0.00 H new ATOM 0 HA GLU A 28 1.599 11.095 0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.340 8.862 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.383 9.950 2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.175 11.775 1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.988 10.521 0.345 1.00 0.00 H new ATOM 425 N LEU A 29 1.104 8.504 -1.417 1.00 0.00 N ATOM 426 CA LEU A 29 1.511 7.220 -1.939 1.00 0.00 C ATOM 427 C LEU A 29 1.745 7.278 -3.443 1.00 0.00 C ATOM 428 O LEU A 29 2.501 6.454 -3.934 1.00 0.00 O ATOM 429 CB LEU A 29 0.489 6.150 -1.515 1.00 0.00 C ATOM 430 CG LEU A 29 -0.947 6.340 -2.059 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.406 5.064 -2.770 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.939 6.705 -0.954 1.00 0.00 C ATOM 0 H LEU A 29 0.302 8.891 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 29 2.474 6.938 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.855 5.176 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.445 6.127 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.923 7.170 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.418 5.204 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.733 4.847 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.395 4.231 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.933 6.828 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.962 5.910 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.630 7.637 -0.481 1.00 0.00 H new ATOM 444 N VAL A 30 1.161 8.223 -4.184 1.00 0.00 N ATOM 445 CA VAL A 30 1.475 8.393 -5.603 1.00 0.00 C ATOM 446 C VAL A 30 2.580 9.440 -5.737 1.00 0.00 C ATOM 447 O VAL A 30 2.515 10.477 -5.076 1.00 0.00 O ATOM 448 CB VAL A 30 0.217 8.747 -6.416 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.496 8.725 -7.932 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.949 7.803 -6.112 1.00 0.00 C ATOM 0 H VAL A 30 0.469 8.881 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 30 1.838 7.453 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.061 9.757 -6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.415 8.980 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.274 9.451 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.827 7.729 -8.227 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.815 8.091 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.663 6.780 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.201 7.865 -5.053 1.00 0.00 H new ATOM 460 N THR A 31 3.536 9.210 -6.645 1.00 0.00 N ATOM 461 CA THR A 31 4.607 10.139 -6.956 1.00 0.00 C ATOM 462 C THR A 31 4.673 10.348 -8.470 1.00 0.00 C ATOM 463 O THR A 31 4.676 9.366 -9.204 1.00 0.00 O ATOM 464 CB THR A 31 5.921 9.610 -6.356 1.00 0.00 C ATOM 465 OG1 THR A 31 5.777 9.349 -4.965 1.00 0.00 O ATOM 466 CG2 THR A 31 7.066 10.615 -6.523 1.00 0.00 C ATOM 0 H THR A 31 3.579 8.350 -7.192 1.00 0.00 H new ATOM 0 HA THR A 31 4.423 11.117 -6.511 1.00 0.00 H new ATOM 0 HB THR A 31 6.155 8.692 -6.895 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.624 9.012 -4.606 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.977 10.205 -6.087 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.227 10.810 -7.583 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.809 11.546 -6.018 1.00 0.00 H new ATOM 474 N LEU A 32 4.694 11.600 -8.944 1.00 0.00 N ATOM 475 CA LEU A 32 4.903 11.905 -10.363 1.00 0.00 C ATOM 476 C LEU A 32 6.339 11.585 -10.767 1.00 0.00 C ATOM 477 O LEU A 32 7.266 11.830 -9.993 1.00 0.00 O ATOM 478 CB LEU A 32 4.636 13.381 -10.729 1.00 0.00 C ATOM 479 CG LEU A 32 3.263 13.972 -10.394 1.00 0.00 C ATOM 480 CD1 LEU A 32 3.028 15.263 -11.182 1.00 0.00 C ATOM 481 CD2 LEU A 32 2.138 12.985 -10.697 1.00 0.00 C ATOM 0 H LEU A 32 4.567 12.425 -8.358 1.00 0.00 H new ATOM 0 HA LEU A 32 4.183 11.286 -10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.391 13.989 -10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.794 13.492 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 32 3.256 14.188 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.048 15.669 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.798 15.991 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.070 15.050 -12.250 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.179 13.439 -10.447 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.153 12.730 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.277 12.081 -10.104 1.00 0.00 H new ATOM 493 N HIS A 33 6.518 11.141 -12.010 1.00 0.00 N ATOM 494 CA HIS A 33 7.791 10.870 -12.629 1.00 0.00 C ATOM 495 C HIS A 33 7.632 11.240 -14.083 1.00 0.00 C ATOM 496 O HIS A 33 7.030 10.524 -14.880 1.00 0.00 O ATOM 497 CB HIS A 33 8.163 9.403 -12.491 1.00 0.00 C ATOM 498 CG HIS A 33 8.661 9.085 -11.108 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.838 9.594 -10.548 1.00 0.00 N ATOM 500 CD2 HIS A 33 8.002 8.329 -10.181 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.862 9.127 -9.290 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.780 8.368 -9.047 1.00 0.00 N ATOM 0 H HIS A 33 5.733 10.955 -12.634 1.00 0.00 H new ATOM 0 HA HIS A 33 8.589 11.441 -12.153 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.295 8.784 -12.717 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.932 9.152 -13.222 1.00 0.00 H new ATOM 0 HD1 HIS A 33 10.530 10.192 -10.999 1.00 0.00 H new ATOM 0 HD2 HIS A 33 7.065 7.809 -10.311 1.00 0.00 H new ATOM 0 HE1 HIS A 33 10.643 9.333 -8.573 1.00 0.00 H new ATOM 510 N ASN A 34 8.112 12.420 -14.422 1.00 0.00 N ATOM 511 CA ASN A 34 7.999 12.902 -15.774 1.00 0.00 C ATOM 512 C ASN A 34 9.116 12.278 -16.593 1.00 0.00 C ATOM 513 O ASN A 34 10.281 12.448 -16.257 1.00 0.00 O ATOM 514 CB ASN A 34 8.068 14.416 -15.820 1.00 0.00 C ATOM 515 CG ASN A 34 8.154 14.777 -17.273 1.00 0.00 C ATOM 516 OD1 ASN A 34 9.209 15.157 -17.734 1.00 0.00 O ATOM 517 ND2 ASN A 34 7.129 14.509 -18.068 1.00 0.00 N ATOM 0 H ASN A 34 8.582 13.057 -13.779 1.00 0.00 H new ATOM 0 HA ASN A 34 7.032 12.617 -16.190 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.187 14.862 -15.358 1.00 0.00 H new ATOM 0 HB3 ASN A 34 8.936 14.785 -15.273 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.223 14.622 -19.077 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.245 14.190 -17.671 1.00 0.00 H new ATOM 524 N LEU A 35 8.774 11.602 -17.683 1.00 0.00 N ATOM 525 CA LEU A 35 9.740 10.894 -18.514 1.00 0.00 C ATOM 526 C LEU A 35 10.554 11.811 -19.444 1.00 0.00 C ATOM 527 O LEU A 35 11.531 11.359 -20.045 1.00 0.00 O ATOM 528 CB LEU A 35 9.006 9.793 -19.287 1.00 0.00 C ATOM 529 CG LEU A 35 8.495 8.683 -18.350 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.477 7.824 -19.093 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.659 7.819 -17.835 1.00 0.00 C ATOM 0 H LEU A 35 7.813 11.529 -18.017 1.00 0.00 H new ATOM 0 HA LEU A 35 10.488 10.451 -17.856 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.166 10.227 -19.829 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.676 9.362 -20.031 1.00 0.00 H new ATOM 0 HG LEU A 35 8.016 9.142 -17.485 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.113 7.037 -18.432 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.640 8.445 -19.412 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.949 7.375 -19.967 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.272 7.042 -17.175 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.170 7.356 -18.679 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.361 8.445 -17.285 1.00 0.00 H new ATOM 543 N LYS A 36 10.202 13.097 -19.544 1.00 0.00 N ATOM 544 CA LYS A 36 11.002 14.121 -20.204 1.00 0.00 C ATOM 545 C LYS A 36 12.186 14.483 -19.306 1.00 0.00 C ATOM 546 O LYS A 36 13.294 14.720 -19.789 1.00 0.00 O ATOM 547 CB LYS A 36 10.091 15.301 -20.623 1.00 0.00 C ATOM 548 CG LYS A 36 10.477 16.721 -20.159 1.00 0.00 C ATOM 549 CD LYS A 36 9.271 17.676 -20.226 1.00 0.00 C ATOM 550 CE LYS A 36 8.413 17.576 -18.954 1.00 0.00 C ATOM 551 NZ LYS A 36 7.356 18.627 -18.864 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.330 13.458 -19.157 1.00 0.00 H new ATOM 0 HA LYS A 36 11.441 13.763 -21.135 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.037 15.310 -21.712 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.086 15.092 -20.256 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.857 16.682 -19.138 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.283 17.104 -20.785 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.621 18.700 -20.352 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.663 17.437 -21.098 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.941 16.594 -18.920 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.062 17.649 -18.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 6.636 18.337 -18.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.785 19.525 -18.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.910 18.751 -19.795 1.00 0.00 H new ATOM 565 N ASP A 37 11.932 14.507 -17.999 1.00 0.00 N ATOM 566 CA ASP A 37 12.823 15.008 -16.968 1.00 0.00 C ATOM 567 C ASP A 37 13.608 13.892 -16.266 1.00 0.00 C ATOM 568 O ASP A 37 14.745 14.129 -15.848 1.00 0.00 O ATOM 569 CB ASP A 37 11.973 15.771 -15.951 1.00 0.00 C ATOM 570 CG ASP A 37 12.853 16.417 -14.865 1.00 0.00 C ATOM 571 OD1 ASP A 37 13.622 17.355 -15.186 1.00 0.00 O ATOM 572 OD2 ASP A 37 12.748 16.022 -13.679 1.00 0.00 O1- ATOM 0 H ASP A 37 11.053 14.159 -17.617 1.00 0.00 H new ATOM 0 HA ASP A 37 13.566 15.656 -17.434 1.00 0.00 H new ATOM 0 HB2 ASP A 37 11.395 16.542 -16.461 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.258 15.091 -15.487 1.00 0.00 H new ATOM 577 N ASP A 38 13.037 12.687 -16.136 1.00 0.00 N ATOM 578 CA ASP A 38 13.594 11.564 -15.380 1.00 0.00 C ATOM 579 C ASP A 38 13.486 10.253 -16.169 1.00 0.00 C ATOM 580 O ASP A 38 12.864 10.198 -17.234 1.00 0.00 O ATOM 581 CB ASP A 38 12.944 11.440 -13.986 1.00 0.00 C ATOM 582 CG ASP A 38 13.987 11.069 -12.911 1.00 0.00 C ATOM 583 OD1 ASP A 38 14.778 10.116 -13.112 1.00 0.00 O ATOM 584 OD2 ASP A 38 14.026 11.747 -11.854 1.00 0.00 O1- ATOM 0 H ASP A 38 12.142 12.462 -16.571 1.00 0.00 H new ATOM 0 HA ASP A 38 14.654 11.768 -15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.465 12.383 -13.721 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.162 10.682 -14.014 1.00 0.00 H new ATOM 589 N SER A 39 14.101 9.192 -15.656 1.00 0.00 N ATOM 590 CA SER A 39 14.250 7.897 -16.295 1.00 0.00 C ATOM 591 C SER A 39 13.099 6.976 -15.885 1.00 0.00 C ATOM 592 O SER A 39 12.562 7.126 -14.792 1.00 0.00 O ATOM 593 CB SER A 39 15.614 7.296 -15.907 1.00 0.00 C ATOM 594 OG SER A 39 16.670 8.212 -16.170 1.00 0.00 O ATOM 0 H SER A 39 14.531 9.218 -14.732 1.00 0.00 H new ATOM 0 HA SER A 39 14.215 8.010 -17.379 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.611 7.033 -14.849 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.781 6.374 -16.464 1.00 0.00 H new ATOM 0 HG SER A 39 17.525 7.808 -15.914 1.00 0.00 H new ATOM 600 N PRO A 40 12.741 5.955 -16.682 1.00 0.00 N ATOM 601 CA PRO A 40 11.724 4.980 -16.307 1.00 0.00 C ATOM 602 C PRO A 40 12.290 3.921 -15.353 1.00 0.00 C ATOM 603 O PRO A 40 11.513 3.166 -14.797 1.00 0.00 O ATOM 604 CB PRO A 40 11.269 4.409 -17.653 1.00 0.00 C ATOM 605 CG PRO A 40 12.583 4.335 -18.427 1.00 0.00 C ATOM 606 CD PRO A 40 13.237 5.655 -18.019 1.00 0.00 C ATOM 0 HA PRO A 40 10.890 5.408 -15.750 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.804 3.429 -17.544 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.541 5.054 -18.145 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.183 3.471 -18.139 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.424 4.269 -19.503 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.324 5.569 -18.021 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.979 6.450 -18.718 1.00 0.00 H new ATOM 614 N LYS A 41 13.607 3.842 -15.113 1.00 0.00 N ATOM 615 CA LYS A 41 14.232 2.774 -14.312 1.00 0.00 C ATOM 616 C LYS A 41 13.631 2.712 -12.909 1.00 0.00 C ATOM 617 O LYS A 41 13.368 1.644 -12.375 1.00 0.00 O ATOM 618 CB LYS A 41 15.754 3.016 -14.228 1.00 0.00 C ATOM 619 CG LYS A 41 16.519 2.804 -15.552 1.00 0.00 C ATOM 620 CD LYS A 41 17.019 1.362 -15.748 1.00 0.00 C ATOM 621 CE LYS A 41 17.864 1.269 -17.034 1.00 0.00 C ATOM 622 NZ LYS A 41 18.497 -0.068 -17.213 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.276 4.523 -15.472 1.00 0.00 H new ATOM 0 HA LYS A 41 14.040 1.818 -14.800 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.927 4.036 -13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.172 2.350 -13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.869 3.071 -16.385 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.371 3.483 -15.583 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.614 1.054 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.171 0.679 -15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.232 1.485 -17.895 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.641 2.033 -17.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.347 0.027 -17.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.762 -0.454 -16.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.824 -0.712 -17.676 1.00 0.00 H new ATOM 636 N LEU A 42 13.308 3.870 -12.338 1.00 0.00 N ATOM 637 CA LEU A 42 12.664 3.966 -11.029 1.00 0.00 C ATOM 638 C LEU A 42 11.258 3.363 -10.995 1.00 0.00 C ATOM 639 O LEU A 42 10.784 2.963 -9.936 1.00 0.00 O ATOM 640 CB LEU A 42 12.708 5.396 -10.472 1.00 0.00 C ATOM 641 CG LEU A 42 12.762 6.597 -11.424 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.393 6.800 -12.044 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.184 7.866 -10.691 1.00 0.00 C ATOM 0 H LEU A 42 13.487 4.775 -12.773 1.00 0.00 H new ATOM 0 HA LEU A 42 13.256 3.345 -10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.828 5.524 -9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.579 5.462 -9.820 1.00 0.00 H new ATOM 0 HG LEU A 42 13.501 6.393 -12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.424 7.653 -12.722 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.108 5.906 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.662 6.988 -11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.213 8.699 -11.393 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.468 8.084 -9.899 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.173 7.723 -10.257 1.00 0.00 H new ATOM 655 N MET A 43 10.612 3.210 -12.144 1.00 0.00 N ATOM 656 CA MET A 43 9.358 2.464 -12.297 1.00 0.00 C ATOM 657 C MET A 43 9.512 0.978 -11.927 1.00 0.00 C ATOM 658 O MET A 43 8.514 0.294 -11.732 1.00 0.00 O ATOM 659 CB MET A 43 8.706 2.741 -13.678 1.00 0.00 C ATOM 660 CG MET A 43 8.803 1.643 -14.744 1.00 0.00 C ATOM 661 SD MET A 43 7.838 1.900 -16.270 1.00 0.00 S ATOM 662 CE MET A 43 7.846 3.704 -16.491 1.00 0.00 C ATOM 0 H MET A 43 10.949 3.609 -13.020 1.00 0.00 H new ATOM 0 HA MET A 43 8.641 2.838 -11.566 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.650 2.957 -13.513 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.156 3.646 -14.086 1.00 0.00 H new ATOM 0 HG2 MET A 43 9.851 1.527 -15.019 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.485 0.702 -14.294 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.632 3.944 -17.533 1.00 0.00 H new ATOM 0 HE2 MET A 43 7.085 4.152 -15.852 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.825 4.099 -16.221 1.00 0.00 H new ATOM 672 N GLU A 44 10.735 0.461 -11.780 1.00 0.00 N ATOM 673 CA GLU A 44 10.982 -0.900 -11.317 1.00 0.00 C ATOM 674 C GLU A 44 10.705 -1.033 -9.811 1.00 0.00 C ATOM 675 O GLU A 44 10.366 -2.128 -9.365 1.00 0.00 O ATOM 676 CB GLU A 44 12.422 -1.323 -11.644 1.00 0.00 C ATOM 677 CG GLU A 44 12.680 -1.387 -13.157 1.00 0.00 C ATOM 678 CD GLU A 44 14.121 -1.827 -13.472 1.00 0.00 C ATOM 679 OE1 GLU A 44 15.096 -1.134 -13.091 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.276 -2.876 -14.138 1.00 0.00 O ATOM 0 H GLU A 44 11.587 0.984 -11.982 1.00 0.00 H new ATOM 0 HA GLU A 44 10.296 -1.566 -11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.118 -0.619 -11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.621 -2.299 -11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.978 -2.083 -13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.494 -0.408 -13.599 1.00 0.00 H new ATOM 687 N GLN A 45 10.819 0.050 -9.029 1.00 0.00 N ATOM 688 CA GLN A 45 10.754 -0.017 -7.565 1.00 0.00 C ATOM 689 C GLN A 45 9.308 -0.199 -7.109 1.00 0.00 C ATOM 690 O GLN A 45 8.988 -1.070 -6.301 1.00 0.00 O ATOM 691 CB GLN A 45 11.296 1.262 -6.897 1.00 0.00 C ATOM 692 CG GLN A 45 12.590 1.843 -7.478 1.00 0.00 C ATOM 693 CD GLN A 45 12.725 3.314 -7.080 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.603 3.707 -6.315 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.830 4.145 -7.595 1.00 0.00 N ATOM 0 H GLN A 45 10.958 0.993 -9.393 1.00 0.00 H new ATOM 0 HA GLN A 45 11.371 -0.864 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.523 2.029 -6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.461 1.051 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.448 1.278 -7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.585 1.750 -8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.112 3.793 -8.228 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.860 5.137 -7.359 1.00 0.00 H new ATOM 704 N TYR A 46 8.452 0.683 -7.632 1.00 0.00 N ATOM 705 CA TYR A 46 7.080 0.876 -7.202 1.00 0.00 C ATOM 706 C TYR A 46 6.274 -0.374 -7.521 1.00 0.00 C ATOM 707 O TYR A 46 6.469 -1.013 -8.554 1.00 0.00 O ATOM 708 CB TYR A 46 6.494 2.125 -7.882 1.00 0.00 C ATOM 709 CG TYR A 46 7.246 3.406 -7.593 1.00 0.00 C ATOM 710 CD1 TYR A 46 7.159 4.025 -6.334 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.066 3.965 -8.590 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.942 5.155 -6.047 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.839 5.107 -8.319 1.00 0.00 C ATOM 714 CZ TYR A 46 8.804 5.687 -7.029 1.00 0.00 C ATOM 715 OH TYR A 46 9.590 6.764 -6.750 1.00 0.00 O ATOM 0 H TYR A 46 8.715 1.304 -8.398 1.00 0.00 H new ATOM 0 HA TYR A 46 7.040 1.038 -6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.478 1.963 -8.960 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.459 2.246 -7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.488 3.630 -5.585 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.102 3.513 -9.570 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.884 5.618 -5.073 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.457 5.540 -9.092 1.00 0.00 H new ATOM 0 HH TYR A 46 9.448 7.457 -7.428 1.00 0.00 H new ATOM 725 N ASP A 47 5.351 -0.717 -6.631 1.00 0.00 N ATOM 726 CA ASP A 47 4.554 -1.946 -6.741 1.00 0.00 C ATOM 727 C ASP A 47 3.515 -1.813 -7.856 1.00 0.00 C ATOM 728 O ASP A 47 3.092 -2.802 -8.457 1.00 0.00 O ATOM 729 CB ASP A 47 3.841 -2.229 -5.410 1.00 0.00 C ATOM 730 CG ASP A 47 4.820 -2.560 -4.274 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.398 -3.672 -4.264 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 5.018 -1.689 -3.393 1.00 0.00 O ATOM 0 H ASP A 47 5.129 -0.155 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 47 5.225 -2.772 -6.978 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.245 -1.360 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.149 -3.061 -5.542 1.00 0.00 H new ATOM 737 N VAL A 48 3.091 -0.578 -8.130 1.00 0.00 N ATOM 738 CA VAL A 48 1.965 -0.245 -8.984 1.00 0.00 C ATOM 739 C VAL A 48 2.365 1.007 -9.746 1.00 0.00 C ATOM 740 O VAL A 48 3.026 1.877 -9.176 1.00 0.00 O ATOM 741 CB VAL A 48 0.763 -0.004 -8.063 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.387 0.642 -8.821 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.301 -1.312 -7.419 1.00 0.00 C ATOM 0 H VAL A 48 3.547 0.248 -7.743 1.00 0.00 H new ATOM 0 HA VAL A 48 1.700 -1.025 -9.697 1.00 0.00 H new ATOM 0 HB VAL A 48 1.081 0.679 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.226 0.801 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.062 1.600 -9.228 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.698 -0.011 -9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.553 -1.116 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.011 -2.018 -8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.115 -1.735 -6.830 1.00 0.00 H new ATOM 753 N LEU A 49 1.954 1.136 -11.005 1.00 0.00 N ATOM 754 CA LEU A 49 2.286 2.276 -11.831 1.00 0.00 C ATOM 755 C LEU A 49 1.044 2.764 -12.539 1.00 0.00 C ATOM 756 O LEU A 49 0.156 1.975 -12.844 1.00 0.00 O ATOM 757 CB LEU A 49 3.370 1.934 -12.870 1.00 0.00 C ATOM 758 CG LEU A 49 4.542 1.052 -12.417 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.352 0.592 -13.631 1.00 0.00 C ATOM 760 CD2 LEU A 49 5.475 1.819 -11.482 1.00 0.00 C ATOM 0 H LEU A 49 1.376 0.441 -11.478 1.00 0.00 H new ATOM 0 HA LEU A 49 2.681 3.057 -11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.884 1.439 -13.711 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.781 2.871 -13.246 1.00 0.00 H new ATOM 0 HG LEU A 49 4.125 0.194 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.181 -0.033 -13.300 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.711 0.019 -14.300 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.742 1.462 -14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.296 1.171 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.874 2.691 -12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.921 2.143 -10.601 1.00 0.00 H new ATOM 772 N ILE A 50 1.004 4.048 -12.864 1.00 0.00 N ATOM 773 CA ILE A 50 -0.015 4.610 -13.738 1.00 0.00 C ATOM 774 C ILE A 50 0.767 5.346 -14.810 1.00 0.00 C ATOM 775 O ILE A 50 1.567 6.209 -14.466 1.00 0.00 O ATOM 776 CB ILE A 50 -0.984 5.492 -12.938 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.738 4.649 -11.889 1.00 0.00 C ATOM 778 CG2 ILE A 50 -2.006 6.181 -13.855 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.312 5.086 -10.498 1.00 0.00 C ATOM 0 H ILE A 50 1.681 4.733 -12.527 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.663 3.864 -14.198 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.389 6.257 -12.440 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.814 4.775 -12.009 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.523 3.590 -12.033 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.676 6.797 -13.255 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.483 6.810 -14.576 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.586 5.426 -14.386 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.842 4.493 -9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.238 4.938 -10.383 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.550 6.141 -10.359 1.00 0.00 H new ATOM 791 N LEU A 51 0.615 4.965 -16.074 1.00 0.00 N ATOM 792 CA LEU A 51 1.404 5.491 -17.189 1.00 0.00 C ATOM 793 C LEU A 51 0.443 6.163 -18.152 1.00 0.00 C ATOM 794 O LEU A 51 -0.651 5.644 -18.360 1.00 0.00 O ATOM 795 CB LEU A 51 2.167 4.351 -17.897 1.00 0.00 C ATOM 796 CG LEU A 51 3.532 3.987 -17.297 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.449 3.629 -15.819 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.092 2.771 -18.028 1.00 0.00 C ATOM 0 H LEU A 51 -0.073 4.268 -16.361 1.00 0.00 H new ATOM 0 HA LEU A 51 2.144 6.205 -16.827 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.539 3.460 -17.890 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.313 4.630 -18.941 1.00 0.00 H new ATOM 0 HG LEU A 51 4.169 4.865 -17.408 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.443 3.380 -15.448 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.055 4.478 -15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.789 2.772 -15.689 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.062 2.508 -17.606 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.407 1.931 -17.915 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.208 3.004 -19.086 1.00 0.00 H new ATOM 810 N GLY A 52 0.847 7.258 -18.795 1.00 0.00 N ATOM 811 CA GLY A 52 0.001 7.833 -19.832 1.00 0.00 C ATOM 812 C GLY A 52 0.719 8.612 -20.912 1.00 0.00 C ATOM 813 O GLY A 52 1.772 9.201 -20.669 1.00 0.00 O ATOM 0 H GLY A 52 1.724 7.749 -18.623 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.561 7.027 -20.304 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.726 8.492 -19.357 1.00 0.00 H new ATOM 817 N ILE A 53 0.144 8.572 -22.119 1.00 0.00 N ATOM 818 CA ILE A 53 0.715 9.043 -23.381 1.00 0.00 C ATOM 819 C ILE A 53 -0.334 9.865 -24.143 1.00 0.00 C ATOM 820 O ILE A 53 -1.489 9.445 -24.216 1.00 0.00 O ATOM 821 CB ILE A 53 1.217 7.875 -24.279 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.184 6.782 -24.620 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.475 7.182 -23.735 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.262 5.917 -23.440 1.00 0.00 C ATOM 0 H ILE A 53 -0.791 8.185 -22.246 1.00 0.00 H new ATOM 0 HA ILE A 53 1.580 9.661 -23.138 1.00 0.00 H new ATOM 0 HB ILE A 53 1.442 8.408 -25.203 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.695 7.258 -25.054 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.606 6.133 -25.387 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.769 6.379 -24.411 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.286 7.907 -23.659 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.265 6.768 -22.749 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.988 5.180 -23.783 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.602 5.405 -23.017 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.719 6.549 -22.678 1.00 0.00 H new ATOM 836 N PRO A 54 0.021 11.013 -24.736 1.00 0.00 N ATOM 837 CA PRO A 54 -0.849 11.677 -25.697 1.00 0.00 C ATOM 838 C PRO A 54 -0.649 10.997 -27.062 1.00 0.00 C ATOM 839 O PRO A 54 0.486 10.664 -27.413 1.00 0.00 O ATOM 840 CB PRO A 54 -0.389 13.135 -25.673 1.00 0.00 C ATOM 841 CG PRO A 54 1.112 13.035 -25.399 1.00 0.00 C ATOM 842 CD PRO A 54 1.245 11.782 -24.527 1.00 0.00 C ATOM 0 HA PRO A 54 -1.915 11.619 -25.477 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.591 13.635 -26.620 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.901 13.704 -24.897 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.681 12.940 -26.324 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.484 13.921 -24.885 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.123 11.202 -24.810 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.364 12.049 -23.477 1.00 0.00 H new ATOM 850 N THR A 55 -1.707 10.801 -27.853 1.00 0.00 N ATOM 851 CA THR A 55 -1.538 10.335 -29.226 1.00 0.00 C ATOM 852 C THR A 55 -1.344 11.576 -30.101 1.00 0.00 C ATOM 853 O THR A 55 -2.252 12.402 -30.203 1.00 0.00 O ATOM 854 CB THR A 55 -2.725 9.474 -29.668 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.907 8.394 -28.765 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.441 8.855 -31.033 1.00 0.00 C ATOM 0 H THR A 55 -2.675 10.956 -27.570 1.00 0.00 H new ATOM 0 HA THR A 55 -0.666 9.687 -29.318 1.00 0.00 H new ATOM 0 HB THR A 55 -3.607 10.114 -29.700 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.398 8.706 -27.976 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.290 8.244 -31.339 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.280 9.646 -31.765 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.549 8.231 -30.971 1.00 0.00 H new ATOM 864 N TRP A 56 -0.175 11.700 -30.722 1.00 0.00 N ATOM 865 CA TRP A 56 0.177 12.725 -31.677 1.00 0.00 C ATOM 866 C TRP A 56 0.046 12.182 -33.110 1.00 0.00 C ATOM 867 O TRP A 56 -0.091 10.975 -33.306 1.00 0.00 O ATOM 868 CB TRP A 56 1.617 13.194 -31.404 1.00 0.00 C ATOM 869 CG TRP A 56 1.809 14.249 -30.360 1.00 0.00 C ATOM 870 CD1 TRP A 56 2.161 14.041 -29.071 1.00 0.00 C ATOM 871 CD2 TRP A 56 1.770 15.700 -30.533 1.00 0.00 C ATOM 872 NE1 TRP A 56 2.360 15.257 -28.443 1.00 0.00 N ATOM 873 CE2 TRP A 56 2.150 16.312 -29.303 1.00 0.00 C ATOM 874 CE3 TRP A 56 1.486 16.565 -31.614 1.00 0.00 C ATOM 875 CZ2 TRP A 56 2.247 17.700 -29.149 1.00 0.00 C ATOM 876 CZ3 TRP A 56 1.567 17.964 -31.470 1.00 0.00 C ATOM 877 CH2 TRP A 56 1.941 18.533 -30.238 1.00 0.00 C ATOM 0 H TRP A 56 0.590 11.046 -30.557 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.501 13.572 -31.573 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.206 12.323 -31.116 1.00 0.00 H new ATOM 0 HB3 TRP A 56 2.034 13.566 -32.340 1.00 0.00 H new ATOM 0 HD1 TRP A 56 2.270 13.074 -28.604 1.00 0.00 H new ATOM 0 HE1 TRP A 56 2.629 15.360 -27.464 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.202 16.146 -32.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 2.553 18.125 -28.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.341 18.604 -32.310 1.00 0.00 H new ATOM 0 HH2 TRP A 56 1.993 19.606 -30.130 1.00 0.00 H new ATOM 888 N ASP A 57 0.097 13.102 -34.082 1.00 0.00 N ATOM 889 CA ASP A 57 0.242 12.937 -35.532 1.00 0.00 C ATOM 890 C ASP A 57 0.038 11.509 -36.052 1.00 0.00 C ATOM 891 O ASP A 57 0.983 10.802 -36.419 1.00 0.00 O ATOM 892 CB ASP A 57 1.587 13.512 -35.994 1.00 0.00 C ATOM 893 CG ASP A 57 1.702 13.495 -37.531 1.00 0.00 C ATOM 894 OD1 ASP A 57 0.746 13.932 -38.216 1.00 0.00 O1- ATOM 895 OD2 ASP A 57 2.774 13.121 -38.065 1.00 0.00 O ATOM 0 H ASP A 57 0.030 14.091 -33.842 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.578 13.502 -35.975 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.693 14.534 -35.630 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.402 12.933 -35.559 1.00 0.00 H new ATOM 900 N PHE A 58 -1.236 11.117 -36.092 1.00 0.00 N ATOM 901 CA PHE A 58 -1.699 9.847 -36.646 1.00 0.00 C ATOM 902 C PHE A 58 -1.016 8.648 -35.974 1.00 0.00 C ATOM 903 O PHE A 58 -0.289 7.880 -36.618 1.00 0.00 O ATOM 904 CB PHE A 58 -1.575 9.836 -38.180 1.00 0.00 C ATOM 905 CG PHE A 58 -2.261 10.977 -38.908 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.571 11.353 -38.558 1.00 0.00 C ATOM 907 CD2 PHE A 58 -1.601 11.649 -39.957 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.222 12.388 -39.254 1.00 0.00 C ATOM 909 CE2 PHE A 58 -2.250 12.689 -40.647 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.562 13.059 -40.297 1.00 0.00 C ATOM 0 H PHE A 58 -1.996 11.693 -35.729 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.760 9.745 -36.420 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.516 9.849 -38.440 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.983 8.896 -38.552 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.079 10.845 -37.752 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.596 11.365 -40.231 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.230 12.667 -38.986 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.740 13.205 -41.447 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.060 13.856 -40.829 1.00 0.00 H new ATOM 920 N GLY A 59 -1.279 8.462 -34.677 1.00 0.00 N ATOM 921 CA GLY A 59 -0.755 7.321 -33.943 1.00 0.00 C ATOM 922 C GLY A 59 0.756 7.367 -33.692 1.00 0.00 C ATOM 923 O GLY A 59 1.398 6.319 -33.597 1.00 0.00 O ATOM 0 H GLY A 59 -1.854 9.092 -34.118 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.268 7.255 -32.984 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.992 6.411 -34.494 1.00 0.00 H new ATOM 927 N GLU A 60 1.340 8.559 -33.588 1.00 0.00 N ATOM 928 CA GLU A 60 2.692 8.767 -33.126 1.00 0.00 C ATOM 929 C GLU A 60 2.691 9.067 -31.615 1.00 0.00 C ATOM 930 O GLU A 60 1.698 9.531 -31.044 1.00 0.00 O ATOM 931 CB GLU A 60 3.509 9.643 -34.088 1.00 0.00 C ATOM 932 CG GLU A 60 3.767 10.990 -33.469 1.00 0.00 C ATOM 933 CD GLU A 60 4.656 11.942 -34.298 1.00 0.00 C ATOM 934 OE1 GLU A 60 5.342 11.503 -35.254 1.00 0.00 O ATOM 935 OE2 GLU A 60 4.719 13.149 -33.952 1.00 0.00 O1- ATOM 0 H GLU A 60 0.863 9.427 -33.833 1.00 0.00 H new ATOM 0 HA GLU A 60 3.287 7.855 -33.177 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.455 9.155 -34.322 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.971 9.763 -35.028 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.809 11.478 -33.291 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.234 10.840 -32.496 1.00 0.00 H new ATOM 942 N ILE A 61 3.801 8.734 -30.958 1.00 0.00 N ATOM 943 CA ILE A 61 4.019 8.894 -29.527 1.00 0.00 C ATOM 944 C ILE A 61 4.766 10.231 -29.336 1.00 0.00 C ATOM 945 O ILE A 61 5.531 10.649 -30.214 1.00 0.00 O ATOM 946 CB ILE A 61 4.836 7.685 -29.012 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.243 6.293 -29.336 1.00 0.00 C ATOM 948 CG2 ILE A 61 5.056 7.758 -27.495 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.349 5.227 -29.400 1.00 0.00 C ATOM 0 H ILE A 61 4.607 8.327 -31.433 1.00 0.00 H new ATOM 0 HA ILE A 61 3.089 8.921 -28.960 1.00 0.00 H new ATOM 0 HB ILE A 61 5.775 7.772 -29.558 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.512 6.019 -28.576 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.714 6.331 -30.288 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.633 6.893 -27.169 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.600 8.670 -27.250 1.00 0.00 H new ATOM 0 HG23 ILE A 61 4.091 7.763 -26.987 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.907 4.257 -29.629 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.065 5.492 -30.178 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.860 5.175 -28.439 1.00 0.00 H new ATOM 961 N GLN A 62 4.584 10.898 -28.187 1.00 0.00 N ATOM 962 CA GLN A 62 5.398 12.049 -27.821 1.00 0.00 C ATOM 963 C GLN A 62 6.859 11.596 -27.755 1.00 0.00 C ATOM 964 O GLN A 62 7.176 10.528 -27.234 1.00 0.00 O ATOM 965 CB GLN A 62 4.960 12.614 -26.463 1.00 0.00 C ATOM 966 CG GLN A 62 5.558 13.971 -26.040 1.00 0.00 C ATOM 967 CD GLN A 62 4.907 15.166 -26.712 1.00 0.00 C ATOM 968 OE1 GLN A 62 3.924 15.694 -26.199 1.00 0.00 O ATOM 969 NE2 GLN A 62 5.368 15.597 -27.877 1.00 0.00 N ATOM 0 H GLN A 62 3.874 10.652 -27.497 1.00 0.00 H new ATOM 0 HA GLN A 62 5.277 12.837 -28.564 1.00 0.00 H new ATOM 0 HB2 GLN A 62 3.874 12.711 -26.471 1.00 0.00 H new ATOM 0 HB3 GLN A 62 5.209 11.881 -25.696 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.463 14.078 -24.959 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.624 13.974 -26.268 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.185 15.154 -28.298 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.906 16.372 -28.353 1.00 0.00 H new ATOM 978 N GLU A 63 7.758 12.444 -28.233 1.00 0.00 N ATOM 979 CA GLU A 63 9.173 12.101 -28.401 1.00 0.00 C ATOM 980 C GLU A 63 9.852 11.793 -27.059 1.00 0.00 C ATOM 981 O GLU A 63 10.796 11.004 -27.007 1.00 0.00 O ATOM 982 CB GLU A 63 9.903 13.220 -29.164 1.00 0.00 C ATOM 983 CG GLU A 63 10.021 14.531 -28.371 1.00 0.00 C ATOM 984 CD GLU A 63 10.629 15.654 -29.231 1.00 0.00 C ATOM 985 OE1 GLU A 63 11.876 15.788 -29.275 1.00 0.00 O1- ATOM 986 OE2 GLU A 63 9.860 16.418 -29.864 1.00 0.00 O ATOM 0 H GLU A 63 7.530 13.396 -28.518 1.00 0.00 H new ATOM 0 HA GLU A 63 9.231 11.188 -28.993 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.902 12.875 -29.430 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.375 13.416 -30.097 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.036 14.834 -28.017 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.641 14.370 -27.489 1.00 0.00 H new ATOM 993 N ASP A 64 9.357 12.373 -25.964 1.00 0.00 N ATOM 994 CA ASP A 64 9.891 12.130 -24.623 1.00 0.00 C ATOM 995 C ASP A 64 9.547 10.719 -24.137 1.00 0.00 C ATOM 996 O ASP A 64 10.328 10.108 -23.405 1.00 0.00 O ATOM 997 CB ASP A 64 9.393 13.193 -23.639 1.00 0.00 C ATOM 998 CG ASP A 64 8.077 12.831 -22.949 1.00 0.00 C ATOM 999 OD1 ASP A 64 7.068 12.681 -23.671 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 8.061 12.766 -21.700 1.00 0.00 O ATOM 0 H ASP A 64 8.573 13.026 -25.982 1.00 0.00 H new ATOM 0 HA ASP A 64 10.977 12.203 -24.675 1.00 0.00 H new ATOM 0 HB2 ASP A 64 10.157 13.357 -22.879 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.265 14.136 -24.171 1.00 0.00 H new ATOM 1005 N TRP A 65 8.424 10.173 -24.610 1.00 0.00 N ATOM 1006 CA TRP A 65 8.056 8.791 -24.403 1.00 0.00 C ATOM 1007 C TRP A 65 8.842 7.890 -25.343 1.00 0.00 C ATOM 1008 O TRP A 65 9.350 6.866 -24.898 1.00 0.00 O ATOM 1009 CB TRP A 65 6.547 8.589 -24.543 1.00 0.00 C ATOM 1010 CG TRP A 65 5.807 8.474 -23.255 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.910 9.362 -22.779 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.831 7.369 -22.307 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.337 8.851 -21.633 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.870 7.631 -21.292 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.550 6.161 -22.215 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.620 6.742 -20.240 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.339 5.277 -21.141 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.384 5.569 -20.158 1.00 0.00 C ATOM 0 H TRP A 65 7.740 10.697 -25.156 1.00 0.00 H new ATOM 0 HA TRP A 65 8.314 8.513 -23.381 1.00 0.00 H new ATOM 0 HB2 TRP A 65 6.134 9.424 -25.109 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.369 7.688 -25.129 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.678 10.319 -23.223 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.605 9.322 -21.102 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.272 5.910 -22.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.855 6.955 -19.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.917 4.367 -21.074 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.236 4.887 -19.333 1.00 0.00 H new ATOM 1029 N GLU A 66 8.995 8.270 -26.612 1.00 0.00 N ATOM 1030 CA GLU A 66 9.787 7.502 -27.579 1.00 0.00 C ATOM 1031 C GLU A 66 11.216 7.289 -27.069 1.00 0.00 C ATOM 1032 O GLU A 66 11.789 6.214 -27.259 1.00 0.00 O ATOM 1033 CB GLU A 66 9.836 8.189 -28.955 1.00 0.00 C ATOM 1034 CG GLU A 66 8.472 8.240 -29.645 1.00 0.00 C ATOM 1035 CD GLU A 66 8.565 8.727 -31.103 1.00 0.00 C ATOM 1036 OE1 GLU A 66 9.197 9.779 -31.368 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 8.010 8.046 -32.000 1.00 0.00 O ATOM 0 H GLU A 66 8.576 9.115 -26.999 1.00 0.00 H new ATOM 0 HA GLU A 66 9.294 6.537 -27.693 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.215 9.204 -28.835 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.541 7.659 -29.595 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.021 7.248 -29.625 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.810 8.902 -29.086 1.00 0.00 H new ATOM 1044 N ALA A 67 11.768 8.288 -26.372 1.00 0.00 N ATOM 1045 CA ALA A 67 13.110 8.245 -25.820 1.00 0.00 C ATOM 1046 C ALA A 67 13.260 7.139 -24.772 1.00 0.00 C ATOM 1047 O ALA A 67 14.345 6.565 -24.648 1.00 0.00 O ATOM 1048 CB ALA A 67 13.465 9.609 -25.217 1.00 0.00 C ATOM 0 H ALA A 67 11.279 9.161 -26.177 1.00 0.00 H new ATOM 0 HA ALA A 67 13.801 8.016 -26.631 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.473 9.573 -24.804 1.00 0.00 H new ATOM 0 HB2 ALA A 67 13.418 10.373 -25.993 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.757 9.852 -24.425 1.00 0.00 H new ATOM 1054 N VAL A 68 12.192 6.817 -24.031 1.00 0.00 N ATOM 1055 CA VAL A 68 12.223 5.786 -22.997 1.00 0.00 C ATOM 1056 C VAL A 68 11.573 4.484 -23.446 1.00 0.00 C ATOM 1057 O VAL A 68 11.786 3.468 -22.793 1.00 0.00 O ATOM 1058 CB VAL A 68 11.636 6.325 -21.683 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.462 7.498 -21.136 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.167 6.727 -21.779 1.00 0.00 C ATOM 0 H VAL A 68 11.283 7.267 -24.135 1.00 0.00 H new ATOM 0 HA VAL A 68 13.267 5.532 -22.811 1.00 0.00 H new ATOM 0 HB VAL A 68 11.689 5.487 -20.988 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.018 7.854 -20.206 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.483 7.167 -20.947 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.472 8.307 -21.866 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.827 7.097 -20.812 1.00 0.00 H new ATOM 0 HG22 VAL A 68 10.052 7.511 -22.528 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.571 5.861 -22.066 1.00 0.00 H new ATOM 1070 N TRP A 69 10.847 4.478 -24.566 1.00 0.00 N ATOM 1071 CA TRP A 69 10.152 3.316 -25.124 1.00 0.00 C ATOM 1072 C TRP A 69 11.101 2.129 -25.318 1.00 0.00 C ATOM 1073 O TRP A 69 10.692 0.974 -25.221 1.00 0.00 O ATOM 1074 CB TRP A 69 9.511 3.727 -26.457 1.00 0.00 C ATOM 1075 CG TRP A 69 8.202 3.076 -26.770 1.00 0.00 C ATOM 1076 CD1 TRP A 69 8.002 1.979 -27.536 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.868 3.530 -26.391 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.647 1.704 -27.601 1.00 0.00 N ATOM 1079 CE2 TRP A 69 5.912 2.672 -26.996 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.359 4.597 -25.627 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.538 2.881 -26.924 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 4.972 4.814 -25.524 1.00 0.00 C ATOM 1083 CH2 TRP A 69 4.067 3.986 -26.216 1.00 0.00 C ATOM 0 H TRP A 69 10.722 5.317 -25.132 1.00 0.00 H new ATOM 0 HA TRP A 69 9.382 2.990 -24.425 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.368 4.808 -26.453 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.211 3.501 -27.262 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.779 1.407 -28.021 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.250 0.877 -28.048 1.00 0.00 H new ATOM 0 HE3 TRP A 69 7.041 5.258 -25.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.851 2.202 -27.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.599 5.621 -24.910 1.00 0.00 H new ATOM 0 HH2 TRP A 69 3.010 4.207 -26.198 1.00 0.00 H new ATOM 1094 N ASP A 70 12.377 2.429 -25.549 1.00 0.00 N ATOM 1095 CA ASP A 70 13.446 1.455 -25.717 1.00 0.00 C ATOM 1096 C ASP A 70 13.803 0.797 -24.384 1.00 0.00 C ATOM 1097 O ASP A 70 13.910 -0.425 -24.289 1.00 0.00 O ATOM 1098 CB ASP A 70 14.672 2.131 -26.334 1.00 0.00 C ATOM 1099 CG ASP A 70 15.847 1.145 -26.432 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.842 0.286 -27.347 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 16.793 1.244 -25.614 1.00 0.00 O ATOM 0 H ASP A 70 12.704 3.392 -25.627 1.00 0.00 H new ATOM 0 HA ASP A 70 13.100 0.671 -26.390 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.424 2.508 -27.326 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.962 2.990 -25.729 1.00 0.00 H new ATOM 1106 N GLN A 71 13.907 1.612 -23.329 1.00 0.00 N ATOM 1107 CA GLN A 71 14.211 1.165 -21.980 1.00 0.00 C ATOM 1108 C GLN A 71 13.085 0.373 -21.362 1.00 0.00 C ATOM 1109 O GLN A 71 13.384 -0.510 -20.576 1.00 0.00 O ATOM 1110 CB GLN A 71 14.577 2.350 -21.074 1.00 0.00 C ATOM 1111 CG GLN A 71 16.059 2.716 -21.194 1.00 0.00 C ATOM 1112 CD GLN A 71 16.342 4.049 -20.505 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.653 4.100 -19.320 1.00 0.00 O ATOM 1114 NE2 GLN A 71 16.191 5.155 -21.219 1.00 0.00 N ATOM 0 H GLN A 71 13.778 2.621 -23.399 1.00 0.00 H new ATOM 0 HA GLN A 71 15.071 0.500 -22.065 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.966 3.213 -21.339 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.346 2.102 -20.038 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.670 1.932 -20.746 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.340 2.777 -22.245 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.932 5.095 -22.204 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.334 6.066 -20.784 1.00 0.00 H new ATOM 1123 N LEU A 72 11.821 0.623 -21.707 1.00 0.00 N ATOM 1124 CA LEU A 72 10.690 -0.100 -21.097 1.00 0.00 C ATOM 1125 C LEU A 72 10.845 -1.608 -21.292 1.00 0.00 C ATOM 1126 O LEU A 72 10.438 -2.395 -20.444 1.00 0.00 O ATOM 1127 CB LEU A 72 9.342 0.317 -21.705 1.00 0.00 C ATOM 1128 CG LEU A 72 9.080 1.821 -21.832 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.690 2.072 -22.414 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.293 2.593 -20.529 1.00 0.00 C ATOM 0 H LEU A 72 11.549 1.317 -22.403 1.00 0.00 H new ATOM 0 HA LEU A 72 10.700 0.154 -20.037 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.265 -0.127 -22.698 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.547 -0.117 -21.099 1.00 0.00 H new ATOM 0 HG LEU A 72 9.828 2.211 -22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.519 3.145 -22.498 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.621 1.615 -23.401 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.937 1.635 -21.759 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.089 3.651 -20.695 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.618 2.209 -19.764 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.324 2.470 -20.198 1.00 0.00 H new ATOM 1142 N ASP A 73 11.464 -2.006 -22.405 1.00 0.00 N ATOM 1143 CA ASP A 73 11.738 -3.404 -22.729 1.00 0.00 C ATOM 1144 C ASP A 73 12.780 -4.005 -21.787 1.00 0.00 C ATOM 1145 O ASP A 73 12.715 -5.197 -21.486 1.00 0.00 O ATOM 1146 CB ASP A 73 12.215 -3.543 -24.176 1.00 0.00 C ATOM 1147 CG ASP A 73 12.465 -5.019 -24.534 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.477 -5.788 -24.615 1.00 0.00 O ATOM 1149 OD2 ASP A 73 13.638 -5.401 -24.764 1.00 0.00 O1- ATOM 0 H ASP A 73 11.794 -1.354 -23.117 1.00 0.00 H new ATOM 0 HA ASP A 73 10.804 -3.952 -22.604 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.469 -3.123 -24.851 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.132 -2.970 -24.317 1.00 0.00 H new ATOM 1154 N ASP A 74 13.687 -3.186 -21.253 1.00 0.00 N ATOM 1155 CA ASP A 74 14.744 -3.629 -20.351 1.00 0.00 C ATOM 1156 C ASP A 74 14.225 -3.776 -18.917 1.00 0.00 C ATOM 1157 O ASP A 74 14.767 -4.561 -18.136 1.00 0.00 O ATOM 1158 CB ASP A 74 15.919 -2.641 -20.400 1.00 0.00 C ATOM 1159 CG ASP A 74 17.000 -2.980 -19.362 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.729 -3.983 -19.549 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 17.160 -2.202 -18.387 1.00 0.00 O ATOM 0 H ASP A 74 13.706 -2.183 -21.439 1.00 0.00 H new ATOM 0 HA ASP A 74 15.088 -4.610 -20.680 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.359 -2.650 -21.397 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.551 -1.631 -20.223 1.00 0.00 H new ATOM 1166 N LEU A 75 13.149 -3.052 -18.577 1.00 0.00 N ATOM 1167 CA LEU A 75 12.729 -2.910 -17.192 1.00 0.00 C ATOM 1168 C LEU A 75 12.042 -4.151 -16.665 1.00 0.00 C ATOM 1169 O LEU A 75 11.432 -4.939 -17.386 1.00 0.00 O ATOM 1170 CB LEU A 75 11.830 -1.688 -16.943 1.00 0.00 C ATOM 1171 CG LEU A 75 12.364 -0.410 -17.571 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.501 0.807 -17.281 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.835 -0.065 -17.326 1.00 0.00 C ATOM 0 H LEU A 75 12.560 -2.559 -19.248 1.00 0.00 H new ATOM 0 HA LEU A 75 13.659 -2.758 -16.644 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.835 -1.891 -17.339 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.721 -1.539 -15.869 1.00 0.00 H new ATOM 0 HG LEU A 75 12.306 -0.667 -18.629 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.938 1.685 -17.758 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.497 0.643 -17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.448 0.967 -16.204 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.079 0.870 -17.831 1.00 0.00 H new ATOM 0 HD22 LEU A 75 14.010 0.045 -16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.466 -0.864 -17.716 1.00 0.00 H new ATOM 1185 N ASN A 76 12.085 -4.236 -15.352 1.00 0.00 N ATOM 1186 CA ASN A 76 11.446 -5.255 -14.539 1.00 0.00 C ATOM 1187 C ASN A 76 10.049 -4.779 -14.157 1.00 0.00 C ATOM 1188 O ASN A 76 9.919 -4.033 -13.187 1.00 0.00 O ATOM 1189 CB ASN A 76 12.311 -5.557 -13.304 1.00 0.00 C ATOM 1190 CG ASN A 76 11.631 -6.554 -12.370 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.700 -7.760 -12.579 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.938 -6.082 -11.342 1.00 0.00 N ATOM 0 H ASN A 76 12.596 -3.557 -14.789 1.00 0.00 H new ATOM 0 HA ASN A 76 11.348 -6.184 -15.100 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.274 -5.955 -13.623 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.512 -4.631 -12.765 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.455 -6.725 -10.715 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.888 -5.076 -11.179 1.00 0.00 H new ATOM 1199 N LEU A 77 9.007 -5.180 -14.902 1.00 0.00 N ATOM 1200 CA LEU A 77 7.609 -4.860 -14.578 1.00 0.00 C ATOM 1201 C LEU A 77 6.752 -6.080 -14.295 1.00 0.00 C ATOM 1202 O LEU A 77 5.537 -5.977 -14.167 1.00 0.00 O ATOM 1203 CB LEU A 77 6.921 -3.980 -15.645 1.00 0.00 C ATOM 1204 CG LEU A 77 7.748 -2.869 -16.299 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.925 -2.209 -17.410 1.00 0.00 C ATOM 1206 CD2 LEU A 77 8.187 -1.789 -15.312 1.00 0.00 C ATOM 0 H LEU A 77 9.112 -5.738 -15.750 1.00 0.00 H new ATOM 0 HA LEU A 77 7.684 -4.285 -13.655 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.557 -4.636 -16.436 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.046 -3.520 -15.186 1.00 0.00 H new ATOM 0 HG LEU A 77 8.648 -3.339 -16.696 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.512 -1.418 -17.877 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.661 -2.955 -18.159 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.016 -1.784 -16.985 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.769 -1.031 -15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.308 -1.326 -14.865 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.798 -2.238 -14.529 1.00 0.00 H new ATOM 1218 N GLU A 78 7.381 -7.234 -14.216 1.00 0.00 N ATOM 1219 CA GLU A 78 6.671 -8.501 -14.167 1.00 0.00 C ATOM 1220 C GLU A 78 5.842 -8.554 -12.882 1.00 0.00 C ATOM 1221 O GLU A 78 6.371 -8.432 -11.774 1.00 0.00 O ATOM 1222 CB GLU A 78 7.627 -9.695 -14.294 1.00 0.00 C ATOM 1223 CG GLU A 78 8.120 -9.880 -15.737 1.00 0.00 C ATOM 1224 CD GLU A 78 9.099 -11.063 -15.846 1.00 0.00 C ATOM 1225 OE1 GLU A 78 8.639 -12.226 -15.958 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 10.335 -10.838 -15.839 1.00 0.00 O ATOM 0 H GLU A 78 8.397 -7.323 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 78 5.998 -8.571 -15.022 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.482 -9.548 -13.634 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.121 -10.602 -13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.268 -10.048 -16.396 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.610 -8.967 -16.076 1.00 0.00 H new ATOM 1233 N GLY A 79 4.529 -8.709 -13.052 1.00 0.00 N ATOM 1234 CA GLY A 79 3.547 -8.811 -11.983 1.00 0.00 C ATOM 1235 C GLY A 79 3.048 -7.480 -11.446 1.00 0.00 C ATOM 1236 O GLY A 79 2.175 -7.470 -10.577 1.00 0.00 O ATOM 0 H GLY A 79 4.107 -8.769 -13.979 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.693 -9.383 -12.346 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.984 -9.378 -11.161 1.00 0.00 H new ATOM 1240 N LYS A 80 3.544 -6.364 -11.979 1.00 0.00 N ATOM 1241 CA LYS A 80 3.146 -5.027 -11.567 1.00 0.00 C ATOM 1242 C LYS A 80 1.764 -4.744 -12.062 1.00 0.00 C ATOM 1243 O LYS A 80 1.372 -5.219 -13.125 1.00 0.00 O ATOM 1244 CB LYS A 80 4.086 -3.925 -12.087 1.00 0.00 C ATOM 1245 CG LYS A 80 5.406 -4.003 -11.349 1.00 0.00 C ATOM 1246 CD LYS A 80 6.222 -2.718 -11.549 1.00 0.00 C ATOM 1247 CE LYS A 80 7.674 -2.875 -11.079 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.799 -3.203 -9.628 1.00 0.00 N1+ ATOM 0 H LYS A 80 4.244 -6.368 -12.721 1.00 0.00 H new ATOM 0 HA LYS A 80 3.192 -5.011 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.248 -4.045 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.632 -2.945 -11.941 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.224 -4.161 -10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.977 -4.860 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.211 -2.443 -12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.751 -1.902 -11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.154 -3.660 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.215 -1.951 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.787 -3.079 -9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.187 -2.569 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.510 -4.189 -9.469 1.00 0.00 H new ATOM 1262 N ILE A 81 1.056 -3.913 -11.317 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.194 -3.377 -11.825 1.00 0.00 C ATOM 1264 C ILE A 81 0.131 -2.102 -12.578 1.00 0.00 C ATOM 1265 O ILE A 81 0.952 -1.306 -12.120 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.236 -3.174 -10.728 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.469 -4.490 -9.965 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.568 -2.772 -11.383 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.576 -4.279 -8.472 1.00 0.00 C ATOM 0 H ILE A 81 1.316 -3.601 -10.381 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.659 -4.093 -12.502 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.882 -2.405 -10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.382 -4.961 -10.329 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.650 -5.178 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.323 -2.623 -10.611 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.434 -1.846 -11.942 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.893 -3.561 -12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.740 -5.238 -7.980 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.653 -3.834 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.412 -3.613 -8.258 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.536 -1.903 -13.708 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.390 -0.742 -14.545 1.00 0.00 C ATOM 1283 C VAL A 82 -1.773 -0.226 -14.906 1.00 0.00 C ATOM 1284 O VAL A 82 -2.605 -0.976 -15.401 1.00 0.00 O ATOM 1285 CB VAL A 82 0.467 -1.087 -15.777 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.630 0.135 -16.690 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.856 -1.590 -15.353 1.00 0.00 C ATOM 0 H VAL A 82 -1.214 -2.574 -14.070 1.00 0.00 H new ATOM 0 HA VAL A 82 0.135 0.056 -14.019 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.049 -1.876 -16.324 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.239 -0.134 -17.553 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.351 0.470 -17.028 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.118 0.939 -16.138 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.443 -1.827 -16.240 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.364 -0.815 -14.778 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.747 -2.484 -14.740 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.042 1.056 -14.693 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.210 1.715 -15.224 1.00 0.00 C ATOM 1299 C ALA A 83 -2.755 2.609 -16.371 1.00 0.00 C ATOM 1300 O ALA A 83 -1.951 3.508 -16.136 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.908 2.484 -14.107 1.00 0.00 C ATOM 0 H ALA A 83 -1.443 1.668 -14.139 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.939 1.005 -15.614 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.791 2.983 -14.506 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.207 1.791 -13.320 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.226 3.228 -13.696 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.225 2.376 -17.597 1.00 0.00 N ATOM 1308 CA LEU A 84 -2.942 3.264 -18.717 1.00 0.00 C ATOM 1309 C LEU A 84 -3.991 4.354 -18.848 1.00 0.00 C ATOM 1310 O LEU A 84 -5.184 4.101 -18.708 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.818 2.493 -20.044 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.594 1.572 -20.154 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.506 0.973 -21.555 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.295 2.336 -19.864 1.00 0.00 C ATOM 0 H LEU A 84 -3.807 1.573 -17.837 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.981 3.732 -18.503 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.717 1.893 -20.182 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.786 3.213 -20.862 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.714 0.780 -19.415 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.634 0.322 -21.618 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.406 0.394 -21.760 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.415 1.774 -22.288 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.553 1.657 -19.950 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.183 3.149 -20.581 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.331 2.746 -18.855 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.550 5.552 -19.218 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.418 6.659 -19.605 1.00 0.00 C ATOM 1328 C TYR A 85 -3.786 7.393 -20.781 1.00 0.00 C ATOM 1329 O TYR A 85 -2.588 7.268 -21.011 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.672 7.587 -18.414 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.539 8.510 -18.022 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.485 8.042 -17.218 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.555 9.849 -18.451 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.445 8.913 -16.838 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.527 10.726 -18.074 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.471 10.261 -17.263 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.484 11.120 -16.904 1.00 0.00 O ATOM 0 H TYR A 85 -2.558 5.785 -19.258 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.391 6.280 -19.918 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.547 8.197 -18.638 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.925 6.972 -17.550 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.473 7.013 -16.891 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.363 10.204 -19.074 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.632 8.553 -16.225 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.544 11.754 -18.404 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.664 12.004 -17.287 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.551 8.140 -21.565 1.00 0.00 N ATOM 1348 CA GLY A 86 -3.974 8.891 -22.665 1.00 0.00 C ATOM 1349 C GLY A 86 -4.925 9.930 -23.204 1.00 0.00 C ATOM 1350 O GLY A 86 -6.048 10.070 -22.710 1.00 0.00 O ATOM 0 H GLY A 86 -5.561 8.240 -21.460 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.058 9.378 -22.330 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.696 8.205 -23.465 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.461 10.657 -24.218 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.232 11.703 -24.875 1.00 0.00 C ATOM 1356 C LEU A 87 -5.409 11.306 -26.330 1.00 0.00 C ATOM 1357 O LEU A 87 -4.487 10.735 -26.924 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.550 13.079 -24.818 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.767 13.430 -23.543 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.196 14.833 -23.714 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.598 13.414 -22.257 1.00 0.00 C ATOM 0 H LEU A 87 -3.527 10.533 -24.609 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.184 11.797 -24.353 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.866 13.151 -25.663 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.316 13.841 -24.963 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.003 12.661 -23.428 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.634 15.108 -22.822 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.534 14.854 -24.580 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.011 15.542 -23.863 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.963 13.673 -21.410 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.408 14.139 -22.338 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.015 12.419 -22.106 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.556 11.644 -26.902 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.813 11.545 -28.322 1.00 0.00 C ATOM 1375 C GLY A 88 -7.795 12.630 -28.745 1.00 0.00 C ATOM 1376 O GLY A 88 -8.006 13.577 -27.996 1.00 0.00 O ATOM 0 H GLY A 88 -7.351 12.003 -26.373 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.881 11.648 -28.878 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.219 10.562 -28.560 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.393 12.525 -29.927 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.533 13.322 -30.374 1.00 0.00 C ATOM 1382 C ASP A 89 -10.197 12.560 -31.513 1.00 0.00 C ATOM 1383 O ASP A 89 -9.519 12.052 -32.405 1.00 0.00 O ATOM 1384 CB ASP A 89 -9.178 14.726 -30.860 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.330 15.265 -31.734 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.506 15.260 -31.285 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -10.065 15.575 -32.915 1.00 0.00 O ATOM 0 H ASP A 89 -8.084 11.854 -30.631 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.186 13.466 -29.513 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.010 15.387 -30.010 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.251 14.702 -31.433 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.523 12.473 -31.485 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.302 11.788 -32.487 1.00 0.00 C ATOM 1394 C GLN A 90 -12.706 12.672 -33.668 1.00 0.00 C ATOM 1395 O GLN A 90 -13.026 12.125 -34.725 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.520 11.114 -31.846 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.490 12.051 -31.095 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.122 12.196 -29.615 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -14.492 11.382 -28.776 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -13.383 13.226 -29.244 1.00 0.00 N ATOM 0 H GLN A 90 -12.089 12.889 -30.746 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.654 11.022 -32.913 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.077 10.596 -32.626 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.166 10.354 -31.149 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.483 13.033 -31.568 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.505 11.664 -31.179 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.072 13.907 -29.937 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.123 13.341 -28.264 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.713 14.003 -33.527 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.197 14.888 -34.577 1.00 0.00 C ATOM 1411 C LEU A 91 -12.271 14.843 -35.785 1.00 0.00 C ATOM 1412 O LEU A 91 -12.727 14.707 -36.922 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.317 16.330 -34.065 1.00 0.00 C ATOM 1414 CG LEU A 91 -14.332 16.518 -32.931 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -14.305 17.986 -32.482 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -15.756 16.123 -33.346 1.00 0.00 C ATOM 0 H LEU A 91 -12.386 14.486 -32.690 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.186 14.542 -34.877 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.338 16.662 -33.719 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.597 16.976 -34.897 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.048 15.859 -32.110 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.023 18.133 -31.675 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.306 18.240 -32.129 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.567 18.628 -33.323 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.435 16.275 -32.507 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.074 16.740 -34.187 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.772 15.073 -33.639 1.00 0.00 H new ATOM 1428 N GLY A 92 -10.972 14.961 -35.523 1.00 0.00 N ATOM 1429 CA GLY A 92 -9.928 14.965 -36.530 1.00 0.00 C ATOM 1430 C GLY A 92 -9.255 13.605 -36.674 1.00 0.00 C ATOM 1431 O GLY A 92 -8.811 13.267 -37.774 1.00 0.00 O ATOM 0 H GLY A 92 -10.612 15.059 -34.574 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.353 15.260 -37.489 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.179 15.713 -36.270 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.211 12.814 -35.593 1.00 0.00 N ATOM 1436 CA TYR A 93 -8.360 11.636 -35.512 1.00 0.00 C ATOM 1437 C TYR A 93 -9.054 10.366 -35.002 1.00 0.00 C ATOM 1438 O TYR A 93 -8.394 9.545 -34.369 1.00 0.00 O ATOM 1439 CB TYR A 93 -7.097 11.963 -34.692 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.420 13.283 -35.010 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -5.431 13.348 -36.006 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -6.789 14.449 -34.313 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -4.817 14.574 -36.316 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -6.187 15.682 -34.620 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.195 15.750 -35.629 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.604 16.939 -35.952 1.00 0.00 O ATOM 0 H TYR A 93 -9.767 12.979 -34.754 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.084 11.390 -36.538 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.363 11.960 -33.635 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -6.374 11.161 -34.841 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -5.141 12.452 -36.536 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.539 14.396 -33.538 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.055 14.617 -37.080 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -6.480 16.575 -34.088 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.974 17.652 -35.390 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.343 10.141 -35.297 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.050 8.927 -34.864 1.00 0.00 C ATOM 1458 C GLY A 94 -10.318 7.659 -35.303 1.00 0.00 C ATOM 1459 O GLY A 94 -10.153 6.746 -34.499 1.00 0.00 O ATOM 0 H GLY A 94 -10.919 10.787 -35.836 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.150 8.932 -33.779 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.059 8.926 -35.277 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.746 7.642 -36.511 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.026 6.469 -37.020 1.00 0.00 C ATOM 1465 C GLU A 95 -7.772 6.132 -36.188 1.00 0.00 C ATOM 1466 O GLU A 95 -7.263 5.012 -36.286 1.00 0.00 O ATOM 1467 CB GLU A 95 -8.639 6.676 -38.493 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.816 6.647 -39.472 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.396 5.231 -39.639 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.856 4.441 -40.451 1.00 0.00 O1- ATOM 1471 OE2 GLU A 95 -11.415 4.907 -38.983 1.00 0.00 O ATOM 0 H GLU A 95 -9.768 8.431 -37.157 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.706 5.622 -36.935 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.127 7.633 -38.589 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.926 5.903 -38.780 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.598 7.319 -39.118 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.489 7.021 -40.442 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.283 7.075 -35.369 1.00 0.00 N ATOM 1479 CA TRP A 96 -6.096 6.953 -34.534 1.00 0.00 C ATOM 1480 C TRP A 96 -6.377 7.332 -33.072 1.00 0.00 C ATOM 1481 O TRP A 96 -5.433 7.583 -32.322 1.00 0.00 O ATOM 1482 CB TRP A 96 -4.933 7.768 -35.121 1.00 0.00 C ATOM 1483 CG TRP A 96 -4.702 7.627 -36.595 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -3.857 6.768 -37.212 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.352 8.370 -37.665 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -3.951 6.931 -38.581 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -4.870 7.899 -38.916 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.318 9.395 -37.696 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -5.327 8.408 -40.138 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -6.776 9.936 -38.913 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -6.283 9.440 -40.136 1.00 0.00 C ATOM 0 H TRP A 96 -7.733 7.985 -35.272 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.802 5.903 -34.530 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -5.108 8.821 -34.901 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -4.018 7.482 -34.602 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -3.209 6.064 -36.711 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -3.406 6.399 -39.260 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.716 9.774 -36.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -4.950 8.013 -41.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.506 10.732 -38.909 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -6.638 9.851 -41.070 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.646 7.430 -32.668 1.00 0.00 N ATOM 1503 CA PHE A 97 -8.087 7.625 -31.298 1.00 0.00 C ATOM 1504 C PHE A 97 -7.263 6.763 -30.368 1.00 0.00 C ATOM 1505 O PHE A 97 -7.231 5.547 -30.560 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.579 7.293 -31.140 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.261 8.058 -30.026 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -10.246 9.461 -30.060 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.947 7.390 -28.992 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -10.901 10.198 -29.055 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.636 8.130 -28.010 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.608 9.536 -28.040 1.00 0.00 C ATOM 0 H PHE A 97 -8.425 7.372 -33.324 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.947 8.675 -31.041 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.090 7.505 -32.079 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.686 6.225 -30.953 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.731 9.976 -30.858 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.945 6.311 -28.952 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.859 11.277 -29.065 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.186 7.617 -27.234 1.00 0.00 H new ATOM 0 HZ PHE A 97 -12.129 10.104 -27.284 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.614 7.386 -29.381 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.868 6.716 -28.314 1.00 0.00 C ATOM 1524 C LEU A 98 -4.892 5.657 -28.840 1.00 0.00 C ATOM 1525 O LEU A 98 -4.568 4.691 -28.154 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.823 6.185 -27.234 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.328 7.185 -26.188 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.227 7.948 -25.459 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.334 8.198 -26.723 1.00 0.00 C ATOM 0 H LEU A 98 -6.593 8.403 -29.300 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.231 7.462 -27.839 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.690 5.753 -27.734 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.320 5.373 -26.709 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.830 6.529 -25.477 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.675 8.632 -24.738 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.580 7.243 -24.937 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.638 8.515 -26.180 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.639 8.867 -25.919 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.875 8.779 -27.523 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.208 7.674 -27.110 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.398 5.817 -30.056 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.593 4.792 -30.715 1.00 0.00 C ATOM 1543 C ASP A 99 -2.311 4.528 -29.930 1.00 0.00 C ATOM 1544 O ASP A 99 -1.952 3.369 -29.705 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.311 5.174 -32.168 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.409 4.129 -32.841 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -1.168 4.263 -32.756 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -2.948 3.205 -33.495 1.00 0.00 O ATOM 0 H ASP A 99 -4.541 6.657 -30.616 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.159 3.861 -30.733 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.250 5.258 -32.716 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.832 6.152 -32.205 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.712 5.582 -29.366 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.543 5.452 -28.511 1.00 0.00 C ATOM 1555 C ALA A 100 -0.868 4.668 -27.230 1.00 0.00 C ATOM 1556 O ALA A 100 -0.024 3.915 -26.747 1.00 0.00 O ATOM 1557 CB ALA A 100 0.033 6.841 -28.200 1.00 0.00 C ATOM 0 H ALA A 100 -2.028 6.543 -29.493 1.00 0.00 H new ATOM 0 HA ALA A 100 0.216 4.878 -29.042 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.908 6.737 -27.559 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.320 7.332 -29.130 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.720 7.441 -27.690 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.087 4.803 -26.695 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.577 4.032 -25.560 1.00 0.00 C ATOM 1565 C LEU A 101 -2.570 2.549 -25.882 1.00 0.00 C ATOM 1566 O LEU A 101 -2.074 1.748 -25.097 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.008 4.484 -25.206 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.471 4.110 -23.802 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.698 4.909 -22.774 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -5.967 4.429 -23.650 1.00 0.00 C ATOM 0 H LEU A 101 -2.772 5.469 -27.052 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.920 4.205 -24.708 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.069 5.567 -25.317 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.699 4.050 -25.928 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.298 3.045 -23.647 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.034 4.637 -21.774 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.634 4.693 -22.871 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.869 5.973 -22.937 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.296 4.161 -22.646 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.130 5.494 -23.813 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.537 3.858 -24.383 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.096 2.197 -27.055 1.00 0.00 N ATOM 1583 CA GLY A 102 -3.105 0.824 -27.537 1.00 0.00 C ATOM 1584 C GLY A 102 -1.674 0.308 -27.679 1.00 0.00 C ATOM 1585 O GLY A 102 -1.384 -0.811 -27.258 1.00 0.00 O ATOM 0 H GLY A 102 -3.528 2.862 -27.697 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.661 0.191 -26.845 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.616 0.771 -28.498 1.00 0.00 H new ATOM 1589 N MET A 103 -0.753 1.142 -28.181 1.00 0.00 N ATOM 1590 CA MET A 103 0.640 0.738 -28.329 1.00 0.00 C ATOM 1591 C MET A 103 1.293 0.457 -26.985 1.00 0.00 C ATOM 1592 O MET A 103 1.933 -0.584 -26.843 1.00 0.00 O ATOM 1593 CB MET A 103 1.453 1.725 -29.179 1.00 0.00 C ATOM 1594 CG MET A 103 0.944 1.790 -30.625 1.00 0.00 C ATOM 1595 SD MET A 103 2.222 2.155 -31.859 1.00 0.00 S ATOM 1596 CE MET A 103 2.646 3.837 -31.354 1.00 0.00 C ATOM 0 H MET A 103 -0.952 2.094 -28.488 1.00 0.00 H new ATOM 0 HA MET A 103 0.636 -0.202 -28.881 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.402 2.717 -28.731 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.502 1.428 -29.176 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.477 0.837 -30.875 1.00 0.00 H new ATOM 0 HG3 MET A 103 0.167 2.552 -30.689 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.597 4.123 -31.804 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.867 4.524 -31.685 1.00 0.00 H new ATOM 0 HE3 MET A 103 2.731 3.880 -30.268 1.00 0.00 H new ATOM 1606 N LEU A 104 1.101 1.312 -25.973 1.00 0.00 N ATOM 1607 CA LEU A 104 1.628 0.987 -24.656 1.00 0.00 C ATOM 1608 C LEU A 104 0.983 -0.260 -24.098 1.00 0.00 C ATOM 1609 O LEU A 104 1.640 -1.007 -23.387 1.00 0.00 O ATOM 1610 CB LEU A 104 1.458 2.094 -23.605 1.00 0.00 C ATOM 1611 CG LEU A 104 2.735 2.914 -23.362 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.594 3.723 -22.081 1.00 0.00 C ATOM 1613 CD2 LEU A 104 4.027 2.095 -23.307 1.00 0.00 C ATOM 0 H LEU A 104 0.603 2.200 -26.040 1.00 0.00 H new ATOM 0 HA LEU A 104 2.694 0.846 -24.832 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.660 2.765 -23.923 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.141 1.644 -22.664 1.00 0.00 H new ATOM 0 HG LEU A 104 2.831 3.563 -24.232 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.502 4.302 -21.914 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.744 4.399 -22.170 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.435 3.048 -21.240 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.872 2.760 -23.132 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.963 1.369 -22.497 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.167 1.572 -24.253 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.292 -0.483 -24.370 1.00 0.00 N ATOM 1626 CA HIS A 105 -0.964 -1.620 -23.782 1.00 0.00 C ATOM 1627 C HIS A 105 -0.341 -2.918 -24.285 1.00 0.00 C ATOM 1628 O HIS A 105 -0.012 -3.794 -23.494 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.468 -1.523 -24.038 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.229 -2.261 -22.985 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.681 -1.710 -21.792 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -3.469 -3.595 -22.978 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.213 -2.726 -21.104 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.118 -3.871 -21.796 1.00 0.00 N ATOM 0 H HIS A 105 -0.868 0.096 -24.981 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.832 -1.619 -22.700 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.774 -0.477 -24.049 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.703 -1.934 -25.020 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.203 -4.303 -23.749 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.659 -2.637 -20.124 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.465 -4.783 -21.499 1.00 0.00 H new ATOM 1642 N ASP A 106 -0.062 -2.996 -25.581 1.00 0.00 N ATOM 1643 CA ASP A 106 0.619 -4.116 -26.219 1.00 0.00 C ATOM 1644 C ASP A 106 2.055 -4.257 -25.721 1.00 0.00 C ATOM 1645 O ASP A 106 2.498 -5.361 -25.402 1.00 0.00 O ATOM 1646 CB ASP A 106 0.613 -3.944 -27.738 1.00 0.00 C ATOM 1647 CG ASP A 106 1.399 -5.083 -28.413 1.00 0.00 C ATOM 1648 OD1 ASP A 106 0.859 -6.212 -28.507 1.00 0.00 O ATOM 1649 OD2 ASP A 106 2.545 -4.848 -28.859 1.00 0.00 O1- ATOM 0 H ASP A 106 -0.312 -2.257 -26.238 1.00 0.00 H new ATOM 0 HA ASP A 106 0.078 -5.024 -25.954 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.413 -3.935 -28.105 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.054 -2.983 -28.003 1.00 0.00 H new ATOM 1654 N LYS A 107 2.752 -3.125 -25.580 1.00 0.00 N ATOM 1655 CA LYS A 107 4.100 -3.044 -25.032 1.00 0.00 C ATOM 1656 C LYS A 107 4.098 -3.698 -23.662 1.00 0.00 C ATOM 1657 O LYS A 107 4.811 -4.666 -23.422 1.00 0.00 O ATOM 1658 CB LYS A 107 4.546 -1.570 -25.001 1.00 0.00 C ATOM 1659 CG LYS A 107 5.951 -1.386 -24.431 1.00 0.00 C ATOM 1660 CD LYS A 107 7.069 -1.903 -25.339 1.00 0.00 C ATOM 1661 CE LYS A 107 8.170 -0.841 -25.516 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.220 -1.270 -26.491 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.379 -2.216 -25.853 1.00 0.00 H new ATOM 0 HA LYS A 107 4.821 -3.577 -25.651 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.514 -1.165 -26.012 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.839 -0.994 -24.404 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.116 -0.326 -24.237 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.012 -1.899 -23.471 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.498 -2.810 -24.913 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.658 -2.171 -26.312 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.721 0.092 -25.856 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.634 -0.638 -24.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.055 -0.658 -26.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.489 -2.256 -26.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.847 -1.194 -27.459 1.00 0.00 H new ATOM 1676 N LEU A 108 3.291 -3.178 -22.749 1.00 0.00 N ATOM 1677 CA LEU A 108 3.369 -3.586 -21.354 1.00 0.00 C ATOM 1678 C LEU A 108 2.705 -4.941 -21.147 1.00 0.00 C ATOM 1679 O LEU A 108 3.095 -5.650 -20.224 1.00 0.00 O ATOM 1680 CB LEU A 108 2.861 -2.472 -20.430 1.00 0.00 C ATOM 1681 CG LEU A 108 3.553 -1.118 -20.677 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.988 -0.100 -19.691 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.091 -1.171 -20.623 1.00 0.00 C ATOM 0 H LEU A 108 2.578 -2.476 -22.947 1.00 0.00 H new ATOM 0 HA LEU A 108 4.412 -3.735 -21.074 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.786 -2.355 -20.569 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.017 -2.769 -19.393 1.00 0.00 H new ATOM 0 HG LEU A 108 3.335 -0.818 -21.702 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.467 0.866 -19.851 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.913 -0.002 -19.845 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.180 -0.435 -18.672 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.496 -0.176 -20.807 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.409 -1.515 -19.639 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.458 -1.859 -21.384 1.00 0.00 H new ATOM 1695 N SER A 109 1.822 -5.379 -22.047 1.00 0.00 N ATOM 1696 CA SER A 109 1.331 -6.749 -22.034 1.00 0.00 C ATOM 1697 C SER A 109 2.494 -7.741 -22.230 1.00 0.00 C ATOM 1698 O SER A 109 2.459 -8.833 -21.658 1.00 0.00 O ATOM 1699 CB SER A 109 0.231 -6.908 -23.098 1.00 0.00 C ATOM 1700 OG SER A 109 -0.439 -8.151 -22.980 1.00 0.00 O ATOM 0 H SER A 109 1.435 -4.800 -22.793 1.00 0.00 H new ATOM 0 HA SER A 109 0.889 -6.977 -21.064 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.489 -6.096 -23.000 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.672 -6.825 -24.092 1.00 0.00 H new ATOM 0 HG SER A 109 -1.131 -8.216 -23.670 1.00 0.00 H new ATOM 1706 N THR A 110 3.576 -7.366 -22.936 1.00 0.00 N ATOM 1707 CA THR A 110 4.713 -8.265 -23.140 1.00 0.00 C ATOM 1708 C THR A 110 5.571 -8.329 -21.861 1.00 0.00 C ATOM 1709 O THR A 110 6.288 -9.302 -21.625 1.00 0.00 O ATOM 1710 CB THR A 110 5.458 -7.841 -24.431 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.713 -8.979 -25.239 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.775 -7.093 -24.188 1.00 0.00 C ATOM 0 H THR A 110 3.681 -6.449 -23.371 1.00 0.00 H new ATOM 0 HA THR A 110 4.396 -9.295 -23.305 1.00 0.00 H new ATOM 0 HB THR A 110 4.793 -7.139 -24.934 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.182 -8.703 -26.054 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.229 -6.835 -25.145 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.577 -6.182 -23.623 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.456 -7.730 -23.624 1.00 0.00 H new ATOM 1720 N LYS A 111 5.471 -7.303 -21.000 1.00 0.00 N ATOM 1721 CA LYS A 111 6.213 -7.167 -19.753 1.00 0.00 C ATOM 1722 C LYS A 111 5.558 -7.922 -18.594 1.00 0.00 C ATOM 1723 O LYS A 111 6.057 -7.842 -17.476 1.00 0.00 O ATOM 1724 CB LYS A 111 6.399 -5.666 -19.440 1.00 0.00 C ATOM 1725 CG LYS A 111 7.098 -4.862 -20.544 1.00 0.00 C ATOM 1726 CD LYS A 111 8.524 -5.355 -20.825 1.00 0.00 C ATOM 1727 CE LYS A 111 9.436 -5.404 -19.580 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.692 -6.181 -19.800 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.843 -6.517 -21.168 1.00 0.00 H new ATOM 0 HA LYS A 111 7.192 -7.629 -19.878 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.420 -5.224 -19.252 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.975 -5.570 -18.519 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.510 -4.923 -21.460 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.132 -3.811 -20.256 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.472 -6.352 -21.262 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.981 -4.704 -21.570 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.693 -4.386 -19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.884 -5.846 -18.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.283 -6.134 -18.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.455 -7.173 -20.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.213 -5.778 -20.605 1.00 0.00 H new ATOM 1742 N GLY A 112 4.449 -8.622 -18.833 1.00 0.00 N ATOM 1743 CA GLY A 112 3.833 -9.499 -17.841 1.00 0.00 C ATOM 1744 C GLY A 112 3.192 -8.717 -16.699 1.00 0.00 C ATOM 1745 O GLY A 112 3.215 -9.170 -15.556 1.00 0.00 O ATOM 0 H GLY A 112 3.952 -8.596 -19.723 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.077 -10.117 -18.325 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.587 -10.175 -17.438 1.00 0.00 H new ATOM 1749 N VAL A 113 2.678 -7.517 -16.979 1.00 0.00 N ATOM 1750 CA VAL A 113 1.969 -6.689 -16.013 1.00 0.00 C ATOM 1751 C VAL A 113 0.500 -7.144 -15.938 1.00 0.00 C ATOM 1752 O VAL A 113 0.066 -7.974 -16.745 1.00 0.00 O ATOM 1753 CB VAL A 113 2.150 -5.187 -16.351 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.587 -4.885 -16.801 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.183 -4.641 -17.411 1.00 0.00 C ATOM 0 H VAL A 113 2.747 -7.090 -17.903 1.00 0.00 H new ATOM 0 HA VAL A 113 2.389 -6.815 -15.015 1.00 0.00 H new ATOM 0 HB VAL A 113 1.919 -4.678 -15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.681 -3.824 -17.031 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.281 -5.146 -16.002 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.820 -5.471 -17.690 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.387 -3.584 -17.579 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.318 -5.190 -18.343 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.157 -4.762 -17.064 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.276 -6.591 -14.999 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.739 -6.721 -15.011 1.00 0.00 C ATOM 1767 C LYS A 114 -2.313 -5.310 -15.059 1.00 0.00 C ATOM 1768 O LYS A 114 -1.667 -4.395 -14.555 1.00 0.00 O ATOM 1769 CB LYS A 114 -2.285 -7.648 -13.903 1.00 0.00 C ATOM 1770 CG LYS A 114 -2.337 -7.120 -12.456 1.00 0.00 C ATOM 1771 CD LYS A 114 -1.183 -7.491 -11.505 1.00 0.00 C ATOM 1772 CE LYS A 114 -0.897 -9.000 -11.394 1.00 0.00 C ATOM 1773 NZ LYS A 114 -0.072 -9.321 -10.191 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.087 -6.046 -14.217 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.080 -7.251 -15.900 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.297 -7.940 -14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.680 -8.555 -13.903 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.396 -6.032 -12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.266 -7.472 -12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.277 -6.988 -11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.411 -7.105 -10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.839 -9.546 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.379 -9.339 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.199 -10.325 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.784 -8.731 -10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.624 -9.131 -9.331 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.468 -5.103 -15.683 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.975 -3.777 -15.976 1.00 0.00 C ATOM 1789 C PHE A 115 -5.228 -3.447 -15.173 1.00 0.00 C ATOM 1790 O PHE A 115 -6.014 -4.340 -14.850 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.186 -3.599 -17.478 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.914 -3.632 -18.309 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.140 -2.464 -18.462 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.565 -4.797 -19.017 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.068 -2.445 -19.372 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.487 -4.778 -19.922 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.764 -3.592 -20.123 1.00 0.00 C ATOM 0 H PHE A 115 -4.078 -5.857 -15.999 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.220 -3.057 -15.661 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.855 -4.383 -17.832 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.691 -2.648 -17.650 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.370 -1.584 -17.880 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.125 -5.708 -18.866 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.478 -1.548 -19.493 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.217 -5.674 -20.461 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.028 -3.561 -20.857 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.427 -2.158 -14.880 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.659 -1.614 -14.318 1.00 0.00 C ATOM 1809 C VAL A 116 -7.123 -0.435 -15.178 1.00 0.00 C ATOM 1810 O VAL A 116 -6.436 -0.061 -16.133 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.476 -1.240 -12.835 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.997 -2.439 -12.013 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.545 -0.044 -12.615 1.00 0.00 C ATOM 0 H VAL A 116 -4.712 -1.447 -15.033 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.441 -2.373 -14.337 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.464 -0.938 -12.488 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.878 -2.142 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.731 -3.242 -12.079 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.041 -2.788 -12.402 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.463 0.162 -11.548 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.558 -0.272 -13.017 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.950 0.831 -13.123 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.239 0.204 -14.819 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.650 1.428 -15.454 1.00 0.00 C ATOM 1825 C GLY A 117 -9.278 1.237 -16.829 1.00 0.00 C ATOM 1826 O GLY A 117 -9.088 2.098 -17.684 1.00 0.00 O ATOM 0 H GLY A 117 -8.869 -0.120 -14.085 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.365 1.937 -14.808 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.784 2.083 -15.550 1.00 0.00 H new ATOM 1830 N TYR A 118 -10.038 0.172 -17.064 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.822 0.063 -18.292 1.00 0.00 C ATOM 1832 C TYR A 118 -12.087 0.912 -18.144 1.00 0.00 C ATOM 1833 O TYR A 118 -12.640 1.021 -17.050 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.129 -1.410 -18.623 1.00 0.00 C ATOM 1835 CG TYR A 118 -9.937 -2.317 -18.918 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.705 -1.796 -19.363 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -10.083 -3.714 -18.798 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.643 -2.653 -19.691 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -9.021 -4.579 -19.123 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.792 -4.050 -19.577 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.747 -4.861 -19.912 1.00 0.00 O ATOM 0 H TYR A 118 -10.128 -0.621 -16.429 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.250 0.445 -19.137 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.681 -1.837 -17.786 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.793 -1.432 -19.487 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.577 -0.727 -19.452 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.020 -4.125 -18.453 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.706 -2.239 -20.033 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.146 -5.647 -19.025 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.230 -4.447 -20.634 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.544 1.508 -19.243 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.837 2.190 -19.342 1.00 0.00 C ATOM 1853 C TRP A 119 -14.654 1.512 -20.430 1.00 0.00 C ATOM 1854 O TRP A 119 -14.050 1.103 -21.418 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.686 3.646 -19.762 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.350 4.634 -18.704 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.521 5.666 -18.931 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.888 4.825 -17.353 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.463 6.453 -17.806 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.310 6.012 -16.820 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.827 4.162 -16.533 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.643 6.518 -15.556 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.154 4.643 -15.252 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.563 5.815 -14.758 1.00 0.00 C ATOM 0 H TRP A 119 -12.013 1.532 -20.114 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.309 2.143 -18.361 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.912 3.697 -20.528 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.619 3.959 -20.231 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -11.985 5.848 -19.851 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.860 7.271 -17.714 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.305 3.265 -16.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.199 7.436 -15.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -15.866 4.105 -14.644 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -14.813 6.175 -13.771 1.00 0.00 H new ATOM 1875 N PRO A 120 -15.988 1.453 -20.346 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.790 1.035 -21.479 1.00 0.00 C ATOM 1877 C PRO A 120 -16.749 2.130 -22.559 1.00 0.00 C ATOM 1878 O PRO A 120 -16.826 3.323 -22.262 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.184 0.772 -20.910 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.272 1.761 -19.742 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.832 1.857 -19.233 1.00 0.00 C ATOM 0 HA PRO A 120 -16.428 0.133 -21.972 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.963 0.952 -21.651 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.295 -0.259 -20.575 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.646 2.732 -20.067 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -18.948 1.403 -18.965 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.598 2.872 -18.914 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.678 1.208 -18.371 1.00 0.00 H new ATOM 1889 N THR A 121 -16.644 1.720 -23.818 1.00 0.00 N ATOM 1890 CA THR A 121 -16.618 2.577 -24.991 1.00 0.00 C ATOM 1891 C THR A 121 -17.992 3.179 -25.331 1.00 0.00 C ATOM 1892 O THR A 121 -18.092 4.000 -26.245 1.00 0.00 O ATOM 1893 CB THR A 121 -16.013 1.790 -26.169 1.00 0.00 C ATOM 1894 OG1 THR A 121 -16.839 0.685 -26.493 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.605 1.245 -25.885 1.00 0.00 C ATOM 0 H THR A 121 -16.571 0.731 -24.057 1.00 0.00 H new ATOM 0 HA THR A 121 -15.988 3.439 -24.774 1.00 0.00 H new ATOM 0 HB THR A 121 -15.946 2.502 -26.992 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.330 0.042 -27.029 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.242 0.702 -26.758 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.931 2.074 -25.667 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.641 0.572 -25.028 1.00 0.00 H new ATOM 1903 N GLU A 122 -19.064 2.789 -24.629 1.00 0.00 N ATOM 1904 CA GLU A 122 -20.389 3.336 -24.853 1.00 0.00 C ATOM 1905 C GLU A 122 -20.370 4.847 -24.587 1.00 0.00 C ATOM 1906 O GLU A 122 -19.722 5.339 -23.658 1.00 0.00 O ATOM 1907 CB GLU A 122 -21.420 2.610 -23.985 1.00 0.00 C ATOM 1908 CG GLU A 122 -22.867 2.985 -24.335 1.00 0.00 C ATOM 1909 CD GLU A 122 -23.876 2.146 -23.528 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -24.247 2.550 -22.399 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -24.326 1.087 -24.030 1.00 0.00 O ATOM 0 H GLU A 122 -19.027 2.085 -23.892 1.00 0.00 H new ATOM 0 HA GLU A 122 -20.682 3.181 -25.891 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -21.291 1.534 -24.100 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -21.233 2.843 -22.937 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -23.029 4.044 -24.134 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -23.036 2.834 -25.401 1.00 0.00 H new ATOM 1918 N GLY A 123 -21.098 5.563 -25.435 1.00 0.00 N ATOM 1919 CA GLY A 123 -21.226 7.018 -25.418 1.00 0.00 C ATOM 1920 C GLY A 123 -20.076 7.747 -26.123 1.00 0.00 C ATOM 1921 O GLY A 123 -20.191 8.951 -26.364 1.00 0.00 O ATOM 0 H GLY A 123 -21.638 5.130 -26.184 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.166 7.297 -25.893 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.279 7.357 -24.383 1.00 0.00 H new ATOM 1925 N TYR A 124 -18.992 7.049 -26.488 1.00 0.00 N ATOM 1926 CA TYR A 124 -17.925 7.569 -27.322 1.00 0.00 C ATOM 1927 C TYR A 124 -18.222 7.299 -28.795 1.00 0.00 C ATOM 1928 O TYR A 124 -18.988 6.396 -29.148 1.00 0.00 O ATOM 1929 CB TYR A 124 -16.554 6.989 -26.933 1.00 0.00 C ATOM 1930 CG TYR A 124 -15.912 7.579 -25.693 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -16.364 7.221 -24.408 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -14.807 8.442 -25.830 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -15.702 7.709 -23.267 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -14.140 8.930 -24.693 1.00 0.00 C ATOM 1935 CZ TYR A 124 -14.578 8.557 -23.401 1.00 0.00 C ATOM 1936 OH TYR A 124 -13.927 8.985 -22.278 1.00 0.00 O ATOM 0 H TYR A 124 -18.839 6.083 -26.198 1.00 0.00 H new ATOM 0 HA TYR A 124 -17.879 8.646 -27.160 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -16.665 5.915 -26.785 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -15.872 7.127 -27.772 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -17.220 6.571 -24.299 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -14.470 8.730 -26.815 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -16.054 7.435 -22.283 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -13.293 9.590 -24.806 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.004 9.223 -22.506 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.550 8.067 -29.650 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.472 7.888 -31.091 1.00 0.00 C ATOM 1948 C GLU A 125 -15.977 7.931 -31.401 1.00 0.00 C ATOM 1949 O GLU A 125 -15.302 8.838 -30.913 1.00 0.00 O ATOM 1950 CB GLU A 125 -18.247 8.999 -31.826 1.00 0.00 C ATOM 1951 CG GLU A 125 -19.673 9.172 -31.293 1.00 0.00 C ATOM 1952 CD GLU A 125 -20.457 10.212 -32.115 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -20.406 11.422 -31.784 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -21.140 9.826 -33.096 1.00 0.00 O ATOM 0 H GLU A 125 -17.016 8.876 -29.333 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.924 6.954 -31.424 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.708 9.941 -31.725 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.286 8.767 -32.890 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.193 8.215 -31.323 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.638 9.483 -30.249 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.425 6.939 -32.109 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.974 6.822 -32.274 1.00 0.00 C ATOM 1963 C PHE A 126 -13.642 5.880 -33.427 1.00 0.00 C ATOM 1964 O PHE A 126 -12.976 6.293 -34.363 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.294 6.355 -30.966 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.700 4.994 -30.417 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.978 4.808 -29.859 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.827 3.891 -30.511 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.399 3.533 -29.451 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.249 2.613 -30.104 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.539 2.431 -29.580 1.00 0.00 C ATOM 0 H PHE A 126 -15.961 6.207 -32.576 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.582 7.811 -32.513 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -12.217 6.345 -31.131 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.492 7.102 -30.197 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.640 5.653 -29.744 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.828 4.028 -30.898 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.387 3.399 -29.037 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.580 1.770 -30.195 1.00 0.00 H new ATOM 0 HZ PHE A 126 -14.868 1.448 -29.278 1.00 0.00 H new ATOM 1981 N THR A 127 -14.121 4.631 -33.351 1.00 0.00 N ATOM 1982 CA THR A 127 -13.935 3.527 -34.299 1.00 0.00 C ATOM 1983 C THR A 127 -12.453 3.141 -34.558 1.00 0.00 C ATOM 1984 O THR A 127 -12.160 2.308 -35.420 1.00 0.00 O ATOM 1985 CB THR A 127 -14.872 3.722 -35.514 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.091 2.531 -36.255 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.444 4.842 -36.464 1.00 0.00 C ATOM 0 H THR A 127 -14.696 4.344 -32.559 1.00 0.00 H new ATOM 0 HA THR A 127 -14.264 2.592 -33.845 1.00 0.00 H new ATOM 0 HB THR A 127 -15.814 4.022 -35.054 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.260 2.013 -36.295 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.154 4.912 -37.288 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.421 5.788 -35.924 1.00 0.00 H new ATOM 0 HG23 THR A 127 -13.451 4.625 -36.858 1.00 0.00 H new ATOM 1995 N SER A 128 -11.515 3.663 -33.757 1.00 0.00 N ATOM 1996 CA SER A 128 -10.129 3.184 -33.724 1.00 0.00 C ATOM 1997 C SER A 128 -10.153 1.731 -33.225 1.00 0.00 C ATOM 1998 O SER A 128 -10.784 1.466 -32.199 1.00 0.00 O ATOM 1999 CB SER A 128 -9.266 4.045 -32.788 1.00 0.00 C ATOM 2000 OG SER A 128 -7.931 3.577 -32.730 1.00 0.00 O ATOM 0 H SER A 128 -11.698 4.432 -33.112 1.00 0.00 H new ATOM 0 HA SER A 128 -9.693 3.248 -34.721 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.275 5.079 -33.133 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.698 4.039 -31.787 1.00 0.00 H new ATOM 0 HG SER A 128 -7.427 4.105 -32.076 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.452 0.786 -33.877 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.403 -0.606 -33.436 1.00 0.00 C ATOM 2008 C PRO A 129 -8.342 -0.847 -32.347 1.00 0.00 C ATOM 2009 O PRO A 129 -8.320 -1.919 -31.740 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.085 -1.389 -34.718 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.188 -0.427 -35.499 1.00 0.00 C ATOM 2012 CD PRO A 129 -8.776 0.942 -35.159 1.00 0.00 C ATOM 0 HA PRO A 129 -10.338 -0.916 -32.971 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.576 -2.328 -34.501 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -9.989 -1.637 -35.273 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.146 -0.507 -35.191 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.220 -0.625 -36.570 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.993 1.698 -35.097 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.474 1.269 -35.930 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.438 0.114 -32.102 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.249 -0.093 -31.275 1.00 0.00 C ATOM 2022 C LYS A 130 -6.508 -0.018 -29.761 1.00 0.00 C ATOM 2023 O LYS A 130 -6.042 -0.905 -29.050 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.108 0.848 -31.732 1.00 0.00 C ATOM 2025 CG LYS A 130 -3.707 0.227 -31.601 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.423 -0.792 -32.718 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.937 -1.168 -32.705 1.00 0.00 C ATOM 2028 NZ LYS A 130 -1.588 -2.148 -33.770 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.516 1.060 -32.476 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.934 -1.124 -31.435 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.275 1.130 -32.772 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.146 1.764 -31.143 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.956 1.016 -31.631 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.616 -0.263 -30.631 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.035 -1.683 -32.576 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.693 -0.370 -33.686 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.336 -0.267 -32.833 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.680 -1.587 -31.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.573 -2.370 -33.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.140 -3.019 -33.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.807 -1.741 -34.702 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.202 1.002 -29.211 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.253 1.224 -27.764 1.00 0.00 C ATOM 2044 C PRO A 131 -8.390 0.457 -27.091 1.00 0.00 C ATOM 2045 O PRO A 131 -9.029 0.989 -26.190 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.423 2.740 -27.627 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.376 3.043 -28.778 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.828 2.141 -29.886 1.00 0.00 C ATOM 0 HA PRO A 131 -6.357 0.857 -27.264 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.844 3.020 -26.661 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.476 3.270 -27.728 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.409 2.801 -28.528 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.354 4.096 -29.060 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.627 1.810 -30.549 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.104 2.675 -30.501 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.675 -0.770 -27.503 1.00 0.00 N ATOM 2057 CA VAL A 132 -9.883 -1.482 -27.132 1.00 0.00 C ATOM 2058 C VAL A 132 -9.553 -2.945 -26.808 1.00 0.00 C ATOM 2059 O VAL A 132 -8.637 -3.508 -27.410 1.00 0.00 O ATOM 2060 CB VAL A 132 -10.968 -1.334 -28.225 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.291 -0.888 -27.596 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.670 -0.341 -29.371 1.00 0.00 C ATOM 0 H VAL A 132 -8.060 -1.306 -28.116 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.301 -1.040 -26.227 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.004 -2.328 -28.671 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.048 -0.787 -28.374 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.616 -1.631 -26.868 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.152 0.072 -27.098 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.507 -0.330 -30.070 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.528 0.658 -28.959 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.765 -0.650 -29.894 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.280 -3.551 -25.859 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.169 -4.940 -25.453 1.00 0.00 C ATOM 2074 C ILE A 133 -11.525 -5.610 -25.557 1.00 0.00 C ATOM 2075 O ILE A 133 -12.506 -4.989 -25.976 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.535 -5.135 -24.055 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.397 -4.607 -22.891 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.139 -4.538 -24.097 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.167 -3.131 -22.610 1.00 0.00 C ATOM 0 H ILE A 133 -10.996 -3.050 -25.332 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.474 -5.422 -26.141 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.473 -6.201 -23.837 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.450 -4.768 -23.122 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.176 -5.182 -21.992 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.662 -4.659 -23.124 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.548 -5.049 -24.857 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.204 -3.477 -24.340 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.801 -2.815 -21.781 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.121 -2.969 -22.350 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.414 -2.549 -23.498 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.586 -6.845 -25.066 1.00 0.00 N ATOM 2092 CA ALA A 134 -12.762 -7.676 -25.065 1.00 0.00 C ATOM 2093 C ALA A 134 -13.211 -7.844 -26.519 1.00 0.00 C ATOM 2094 O ALA A 134 -12.449 -8.354 -27.341 1.00 0.00 O ATOM 2095 CB ALA A 134 -13.766 -7.108 -24.044 1.00 0.00 C ATOM 0 H ALA A 134 -10.778 -7.302 -24.643 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.605 -8.696 -24.714 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.663 -7.728 -24.032 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.314 -7.105 -23.052 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.033 -6.089 -24.324 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.410 -7.362 -26.847 1.00 0.00 N ATOM 2102 CA ASP A 135 -14.964 -7.361 -28.193 1.00 0.00 C ATOM 2103 C ASP A 135 -14.929 -5.963 -28.829 1.00 0.00 C ATOM 2104 O ASP A 135 -15.517 -5.727 -29.885 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.380 -7.929 -28.147 1.00 0.00 C ATOM 2106 CG ASP A 135 -16.954 -8.243 -29.543 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.306 -8.986 -30.321 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.092 -7.802 -29.845 1.00 0.00 O ATOM 0 H ASP A 135 -15.039 -6.949 -26.158 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.346 -7.994 -28.830 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.380 -8.840 -27.548 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.034 -7.217 -27.644 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.273 -5.007 -28.159 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.253 -3.598 -28.535 1.00 0.00 C ATOM 2115 C GLY A 136 -15.247 -2.758 -27.733 1.00 0.00 C ATOM 2116 O GLY A 136 -15.624 -1.671 -28.167 1.00 0.00 O ATOM 0 H GLY A 136 -13.729 -5.203 -27.319 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.248 -3.202 -28.389 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.480 -3.507 -29.597 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.680 -3.265 -26.572 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.736 -2.682 -25.753 1.00 0.00 C ATOM 2122 C GLN A 137 -16.145 -1.887 -24.595 1.00 0.00 C ATOM 2123 O GLN A 137 -16.847 -1.110 -23.956 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.677 -3.773 -25.216 1.00 0.00 C ATOM 2125 CG GLN A 137 -17.832 -4.956 -26.169 1.00 0.00 C ATOM 2126 CD GLN A 137 -18.758 -6.026 -25.594 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -19.924 -6.143 -25.965 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.244 -6.818 -24.662 1.00 0.00 N ATOM 0 H GLN A 137 -15.290 -4.117 -26.170 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.312 -2.005 -26.384 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.297 -4.133 -24.260 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.658 -3.337 -25.026 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.228 -4.606 -27.122 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.853 -5.392 -26.371 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.273 -6.700 -24.372 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.819 -7.544 -24.236 1.00 0.00 H new ATOM 2137 N LEU A 138 -14.865 -2.124 -24.283 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.125 -1.355 -23.273 1.00 0.00 C ATOM 2139 C LEU A 138 -12.765 -0.929 -23.805 1.00 0.00 C ATOM 2140 O LEU A 138 -12.140 -1.672 -24.559 1.00 0.00 O ATOM 2141 CB LEU A 138 -14.010 -2.035 -21.884 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.096 -3.571 -21.808 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.402 -4.103 -20.551 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.559 -4.022 -21.743 1.00 0.00 C ATOM 0 H LEU A 138 -14.311 -2.857 -24.725 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.730 -0.467 -23.089 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.058 -1.734 -21.446 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.797 -1.627 -21.249 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.607 -3.961 -22.701 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.479 -5.190 -20.525 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.351 -3.814 -20.566 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.881 -3.684 -19.666 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.602 -5.110 -21.690 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.032 -3.596 -20.858 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.085 -3.681 -22.635 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.313 0.263 -23.411 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.024 0.822 -23.759 1.00 0.00 C ATOM 2158 C PHE A 139 -9.943 0.227 -22.875 1.00 0.00 C ATOM 2159 O PHE A 139 -10.189 -0.109 -21.717 1.00 0.00 O ATOM 2160 CB PHE A 139 -10.994 2.346 -23.572 1.00 0.00 C ATOM 2161 CG PHE A 139 -11.917 3.134 -24.467 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.740 3.105 -25.862 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -12.956 3.899 -23.908 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.579 3.867 -26.692 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.812 4.629 -24.744 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.615 4.632 -26.134 1.00 0.00 C ATOM 0 H PHE A 139 -12.864 0.883 -22.817 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.848 0.584 -24.808 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.244 2.571 -22.535 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.974 2.694 -23.737 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.959 2.497 -26.295 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.094 3.924 -22.837 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.427 3.864 -27.761 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.628 5.193 -24.316 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.258 5.221 -26.771 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.718 0.224 -23.386 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.526 -0.215 -22.677 1.00 0.00 C ATOM 2178 C VAL A 140 -7.178 0.694 -21.480 1.00 0.00 C ATOM 2179 O VAL A 140 -6.316 0.336 -20.680 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.349 -0.288 -23.674 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.491 -1.390 -24.728 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.075 1.056 -24.347 1.00 0.00 C ATOM 0 H VAL A 140 -8.522 0.538 -24.337 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.723 -1.202 -22.259 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.489 -0.552 -23.059 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.625 -1.375 -25.389 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.554 -2.360 -24.234 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.396 -1.221 -25.312 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.239 0.953 -25.039 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.961 1.376 -24.895 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.829 1.799 -23.589 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.789 1.880 -21.353 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.389 2.855 -20.346 1.00 0.00 C ATOM 2194 C GLY A 141 -8.319 4.062 -20.325 1.00 0.00 C ATOM 2195 O GLY A 141 -9.276 4.111 -21.100 1.00 0.00 O ATOM 0 H GLY A 141 -8.565 2.182 -21.942 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.385 2.382 -19.364 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.369 3.185 -20.545 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.021 5.047 -19.470 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.722 6.333 -19.456 1.00 0.00 C ATOM 2201 C LEU A 142 -8.443 7.040 -20.772 1.00 0.00 C ATOM 2202 O LEU A 142 -7.289 7.210 -21.162 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.309 7.170 -18.233 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.602 8.683 -18.215 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.103 8.985 -18.197 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -7.997 9.312 -16.957 1.00 0.00 C ATOM 0 H LEU A 142 -7.285 4.973 -18.767 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.797 6.181 -19.363 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.793 6.733 -17.360 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.235 7.044 -18.098 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.165 9.096 -19.124 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.257 10.064 -18.185 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.570 8.562 -19.086 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.552 8.544 -17.307 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.206 10.382 -16.948 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.435 8.849 -16.072 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.919 9.153 -16.954 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.517 7.461 -21.431 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.473 8.120 -22.722 1.00 0.00 C ATOM 2220 C ALA A 143 -9.903 9.567 -22.511 1.00 0.00 C ATOM 2221 O ALA A 143 -11.080 9.823 -22.256 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.396 7.363 -23.687 1.00 0.00 C ATOM 0 H ALA A 143 -10.464 7.348 -21.069 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.474 8.118 -23.159 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.375 7.846 -24.664 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.055 6.332 -23.784 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.415 7.373 -23.299 1.00 0.00 H new ATOM 2228 N LEU A 144 -8.955 10.501 -22.590 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.249 11.930 -22.578 1.00 0.00 C ATOM 2230 C LEU A 144 -9.269 12.419 -24.019 1.00 0.00 C ATOM 2231 O LEU A 144 -8.610 11.840 -24.886 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.214 12.714 -21.753 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.095 12.302 -20.278 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.153 13.250 -19.528 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.460 12.298 -19.577 1.00 0.00 C ATOM 0 H LEU A 144 -7.961 10.285 -22.664 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.218 12.097 -22.107 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.238 12.600 -22.224 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.467 13.773 -21.797 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.692 11.290 -20.262 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.082 12.942 -18.485 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.164 13.217 -19.985 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.543 14.267 -19.580 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.333 12.001 -18.536 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.894 13.297 -19.620 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.124 11.593 -20.077 1.00 0.00 H new ATOM 2247 N ASP A 145 -9.986 13.506 -24.269 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.938 14.206 -25.539 1.00 0.00 C ATOM 2249 C ASP A 145 -10.057 15.683 -25.226 1.00 0.00 C ATOM 2250 O ASP A 145 -11.062 16.150 -24.692 1.00 0.00 O ATOM 2251 CB ASP A 145 -10.959 13.658 -26.542 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.917 14.730 -27.031 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -11.480 15.710 -27.663 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -13.140 14.562 -26.844 1.00 0.00 O ATOM 0 H ASP A 145 -10.620 13.927 -23.590 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.994 14.042 -26.058 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.433 13.227 -27.394 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.526 12.852 -26.077 1.00 0.00 H new ATOM 2259 N GLU A 146 -8.996 16.413 -25.542 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.839 17.787 -25.098 1.00 0.00 C ATOM 2261 C GLU A 146 -9.415 18.755 -26.136 1.00 0.00 C ATOM 2262 O GLU A 146 -8.994 19.913 -26.209 1.00 0.00 O ATOM 2263 CB GLU A 146 -7.384 18.073 -24.694 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.880 17.187 -23.545 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.721 17.363 -22.268 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -7.503 18.357 -21.531 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -8.596 16.507 -21.995 1.00 0.00 O1- ATOM 0 H GLU A 146 -8.223 16.069 -26.112 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.421 17.948 -24.191 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.740 17.930 -25.562 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.296 19.119 -24.401 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.906 16.142 -23.855 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.839 17.430 -23.330 1.00 0.00 H new ATOM 2274 N THR A 147 -10.402 18.299 -26.922 1.00 0.00 N ATOM 2275 CA THR A 147 -11.170 19.180 -27.790 1.00 0.00 C ATOM 2276 C THR A 147 -12.691 18.962 -27.715 1.00 0.00 C ATOM 2277 O THR A 147 -13.436 19.901 -28.007 1.00 0.00 O ATOM 2278 CB THR A 147 -10.553 19.177 -29.206 1.00 0.00 C ATOM 2279 OG1 THR A 147 -10.863 20.372 -29.907 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.973 17.976 -30.049 1.00 0.00 C ATOM 0 H THR A 147 -10.682 17.319 -26.968 1.00 0.00 H new ATOM 0 HA THR A 147 -11.086 20.202 -27.419 1.00 0.00 H new ATOM 0 HB THR A 147 -9.476 19.109 -29.050 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.458 20.342 -30.799 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.503 18.038 -31.031 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.660 17.057 -29.554 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.057 17.974 -30.165 1.00 0.00 H new ATOM 2288 N ASN A 148 -13.190 17.811 -27.238 1.00 0.00 N ATOM 2289 CA ASN A 148 -14.617 17.605 -26.961 1.00 0.00 C ATOM 2290 C ASN A 148 -14.810 17.352 -25.468 1.00 0.00 C ATOM 2291 O ASN A 148 -15.670 17.982 -24.855 1.00 0.00 O ATOM 2292 CB ASN A 148 -15.319 16.510 -27.800 1.00 0.00 C ATOM 2293 CG ASN A 148 -14.869 16.294 -29.239 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -15.708 16.294 -30.130 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.598 16.034 -29.497 1.00 0.00 N ATOM 0 H ASN A 148 -12.612 16.996 -27.034 1.00 0.00 H new ATOM 0 HA ASN A 148 -15.110 18.526 -27.272 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -15.204 15.564 -27.272 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -16.385 16.738 -27.817 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.303 15.829 -30.452 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.913 16.039 -28.741 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.978 16.505 -24.853 1.00 0.00 N ATOM 2303 CA GLN A 149 -13.994 16.296 -23.408 1.00 0.00 C ATOM 2304 C GLN A 149 -13.264 17.406 -22.650 1.00 0.00 C ATOM 2305 O GLN A 149 -13.250 17.349 -21.429 1.00 0.00 O ATOM 2306 CB GLN A 149 -13.415 14.949 -22.922 1.00 0.00 C ATOM 2307 CG GLN A 149 -13.649 13.677 -23.727 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.104 13.445 -24.119 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -15.945 13.077 -23.305 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -15.416 13.669 -25.383 1.00 0.00 N ATOM 0 H GLN A 149 -13.278 15.949 -25.344 1.00 0.00 H new ATOM 0 HA GLN A 149 -15.061 16.300 -23.186 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -12.337 15.077 -22.827 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -13.805 14.773 -21.920 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -13.042 13.716 -24.632 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -13.300 12.823 -23.146 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -14.697 13.974 -26.039 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -16.376 13.537 -25.703 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.689 18.421 -23.301 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.817 19.412 -22.656 1.00 0.00 C ATOM 2321 C TYR A 150 -12.479 20.089 -21.445 1.00 0.00 C ATOM 2322 O TYR A 150 -11.797 20.561 -20.533 1.00 0.00 O ATOM 2323 CB TYR A 150 -11.414 20.485 -23.683 1.00 0.00 C ATOM 2324 CG TYR A 150 -12.463 21.555 -23.954 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -13.637 21.242 -24.668 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -12.280 22.860 -23.458 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -14.619 22.222 -24.890 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -13.257 23.848 -23.675 1.00 0.00 C ATOM 2329 CZ TYR A 150 -14.436 23.534 -24.393 1.00 0.00 C ATOM 2330 OH TYR A 150 -15.385 24.497 -24.592 1.00 0.00 O ATOM 0 H TYR A 150 -12.816 18.581 -24.300 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.940 18.879 -22.289 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.503 20.973 -23.336 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.172 19.991 -24.624 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.783 20.241 -25.047 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.384 23.104 -22.907 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.514 21.974 -25.441 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.108 24.847 -23.294 1.00 0.00 H new ATOM 0 HH TYR A 150 -15.091 25.336 -24.180 1.00 0.00 H new ATOM 2340 N ASP A 151 -13.814 20.119 -21.447 1.00 0.00 N ATOM 2341 CA ASP A 151 -14.634 20.752 -20.418 1.00 0.00 C ATOM 2342 C ASP A 151 -14.949 19.809 -19.246 1.00 0.00 C ATOM 2343 O ASP A 151 -15.260 20.275 -18.147 1.00 0.00 O ATOM 2344 CB ASP A 151 -15.917 21.262 -21.083 1.00 0.00 C ATOM 2345 CG ASP A 151 -16.846 21.962 -20.075 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -16.515 23.082 -19.617 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -17.935 21.417 -19.775 1.00 0.00 O ATOM 0 H ASP A 151 -14.368 19.690 -22.188 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.076 21.581 -19.982 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -15.660 21.956 -21.883 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -16.444 20.426 -21.543 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.845 18.487 -19.453 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.241 17.453 -18.503 1.00 0.00 C ATOM 2354 C LEU A 152 -14.112 16.480 -18.172 1.00 0.00 C ATOM 2355 O LEU A 152 -14.287 15.660 -17.278 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.490 16.739 -19.043 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.219 15.777 -20.219 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -15.961 14.338 -19.754 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.384 15.810 -21.212 1.00 0.00 C ATOM 0 H LEU A 152 -14.469 18.102 -20.319 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.481 17.929 -17.552 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.952 16.178 -18.231 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.212 17.490 -19.363 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.311 16.124 -20.712 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -15.776 13.703 -20.621 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.091 14.318 -19.098 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -16.832 13.969 -19.213 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.179 15.127 -22.036 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.301 15.505 -20.707 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.503 16.822 -21.600 1.00 0.00 H new ATOM 2371 N SER A 153 -12.955 16.544 -18.841 1.00 0.00 N ATOM 2372 CA SER A 153 -11.841 15.613 -18.636 1.00 0.00 C ATOM 2373 C SER A 153 -11.463 15.560 -17.161 1.00 0.00 C ATOM 2374 O SER A 153 -11.118 14.499 -16.650 1.00 0.00 O ATOM 2375 CB SER A 153 -10.623 16.046 -19.471 1.00 0.00 C ATOM 2376 OG SER A 153 -10.787 15.727 -20.833 1.00 0.00 O ATOM 0 H SER A 153 -12.764 17.253 -19.549 1.00 0.00 H new ATOM 0 HA SER A 153 -12.156 14.620 -18.958 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.471 17.120 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.727 15.558 -19.088 1.00 0.00 H new ATOM 0 HG SER A 153 -9.911 15.710 -21.273 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.624 16.676 -16.453 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.354 16.758 -15.023 1.00 0.00 C ATOM 2384 C ASP A 154 -12.189 15.751 -14.239 1.00 0.00 C ATOM 2385 O ASP A 154 -11.677 15.061 -13.358 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.620 18.185 -14.538 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.243 18.342 -13.058 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -10.022 18.409 -12.778 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.149 18.427 -12.196 1.00 0.00 O ATOM 0 H ASP A 154 -11.948 17.553 -16.860 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.307 16.509 -14.850 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.047 18.890 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.673 18.430 -14.677 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.458 15.589 -14.616 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.413 14.691 -13.981 1.00 0.00 C ATOM 2396 C GLU A 155 -14.065 13.242 -14.331 1.00 0.00 C ATOM 2397 O GLU A 155 -14.216 12.323 -13.526 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.848 15.104 -14.385 1.00 0.00 C ATOM 2399 CG GLU A 155 -16.529 14.186 -15.417 1.00 0.00 C ATOM 2400 CD GLU A 155 -17.955 14.610 -15.829 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -18.423 15.724 -15.486 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -18.631 13.799 -16.507 1.00 0.00 O ATOM 0 H GLU A 155 -13.860 16.100 -15.402 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.361 14.765 -12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.466 15.136 -13.488 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.818 16.117 -14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.906 14.145 -16.311 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.570 13.176 -15.010 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.566 13.038 -15.546 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.314 11.723 -16.115 1.00 0.00 C ATOM 2411 C ARG A 156 -12.019 11.172 -15.546 1.00 0.00 C ATOM 2412 O ARG A 156 -11.915 9.965 -15.362 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.368 11.866 -17.653 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.464 10.564 -18.472 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.373 9.492 -17.860 1.00 0.00 C ATOM 2416 NE ARG A 156 -15.757 9.975 -17.664 1.00 0.00 N ATOM 2417 CZ ARG A 156 -16.745 9.331 -17.025 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -16.568 8.099 -16.552 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -17.915 9.935 -16.847 1.00 0.00 N ATOM 0 H ARG A 156 -13.321 13.802 -16.175 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.068 10.983 -15.847 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.226 12.490 -17.906 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.477 12.404 -17.975 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.829 10.804 -19.471 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.463 10.149 -18.589 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.385 8.616 -18.508 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.962 9.174 -16.902 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.983 10.890 -18.054 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.670 7.630 -16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.330 7.624 -16.069 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.058 10.883 -17.195 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.670 9.451 -16.362 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.084 12.045 -15.172 1.00 0.00 N ATOM 2434 CA ILE A 157 -9.881 11.651 -14.473 1.00 0.00 C ATOM 2435 C ILE A 157 -10.281 11.146 -13.101 1.00 0.00 C ATOM 2436 O ILE A 157 -10.014 9.997 -12.786 1.00 0.00 O ATOM 2437 CB ILE A 157 -8.852 12.805 -14.412 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.277 13.169 -15.797 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.719 12.349 -13.475 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.607 14.550 -15.834 1.00 0.00 C ATOM 0 H ILE A 157 -11.149 13.047 -15.350 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.377 10.849 -15.013 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.347 13.704 -14.046 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.550 12.412 -16.091 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.080 13.143 -16.534 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.968 13.136 -13.403 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.126 12.144 -12.485 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.259 11.444 -13.873 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.225 14.742 -16.837 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.337 15.316 -15.571 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.783 14.574 -15.121 1.00 0.00 H new ATOM 2452 N GLN A 158 -10.907 11.975 -12.273 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.233 11.597 -10.899 1.00 0.00 C ATOM 2454 C GLN A 158 -12.079 10.348 -10.829 1.00 0.00 C ATOM 2455 O GLN A 158 -11.796 9.461 -10.034 1.00 0.00 O ATOM 2456 CB GLN A 158 -11.874 12.746 -10.111 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.094 13.364 -10.769 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.377 14.757 -10.224 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.074 14.949 -9.232 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.807 15.746 -10.890 1.00 0.00 N ATOM 0 H GLN A 158 -11.201 12.918 -12.529 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.281 11.369 -10.420 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.157 12.378 -9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -11.127 13.525 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.939 13.418 -11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.961 12.724 -10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.235 15.545 -11.710 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.939 16.710 -10.584 1.00 0.00 H new ATOM 2469 N SER A 159 -13.045 10.240 -11.726 1.00 0.00 N ATOM 2470 CA SER A 159 -13.876 9.040 -11.745 1.00 0.00 C ATOM 2471 C SER A 159 -13.036 7.810 -12.106 1.00 0.00 C ATOM 2472 O SER A 159 -13.242 6.734 -11.542 1.00 0.00 O ATOM 2473 CB SER A 159 -15.040 9.189 -12.719 1.00 0.00 C ATOM 2474 OG SER A 159 -15.808 10.355 -12.457 1.00 0.00 O ATOM 0 H SER A 159 -13.272 10.942 -12.431 1.00 0.00 H new ATOM 0 HA SER A 159 -14.287 8.904 -10.745 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.657 9.229 -13.739 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.682 8.310 -12.654 1.00 0.00 H new ATOM 0 HG SER A 159 -15.349 11.139 -12.826 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.049 7.955 -13.003 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.153 6.861 -13.353 1.00 0.00 C ATOM 2482 C TRP A 160 -10.296 6.490 -12.160 1.00 0.00 C ATOM 2483 O TRP A 160 -10.164 5.326 -11.798 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.265 7.302 -14.509 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.413 6.207 -15.023 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.874 5.143 -15.711 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.959 6.095 -15.005 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.805 4.383 -16.118 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.606 4.911 -15.706 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.905 6.911 -14.549 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.281 4.533 -15.920 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.560 6.564 -14.792 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.252 5.375 -15.473 1.00 0.00 C ATOM 0 H TRP A 160 -11.857 8.826 -13.497 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.738 5.989 -13.647 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -10.890 7.681 -15.318 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.632 8.127 -14.182 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.913 4.924 -15.909 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.892 3.525 -16.663 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.131 7.816 -14.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -6.050 3.605 -16.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.766 7.213 -14.454 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.221 5.108 -15.653 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.772 7.514 -11.506 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.971 7.389 -10.314 1.00 0.00 C ATOM 2506 C CYS A 161 -9.754 6.637 -9.254 1.00 0.00 C ATOM 2507 O CYS A 161 -9.170 5.806 -8.564 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.571 8.780 -9.826 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.474 9.541 -11.052 1.00 0.00 S ATOM 0 H CYS A 161 -9.900 8.481 -11.804 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.063 6.826 -10.529 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.457 9.397 -9.679 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.068 8.711 -8.862 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.169 9.911 -12.086 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.067 6.866 -9.172 1.00 0.00 N ATOM 2516 CA GLU A 162 -11.869 6.251 -8.127 1.00 0.00 C ATOM 2517 C GLU A 162 -12.007 4.749 -8.341 1.00 0.00 C ATOM 2518 O GLU A 162 -12.093 4.009 -7.362 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.233 6.923 -7.970 1.00 0.00 C ATOM 2520 CG GLU A 162 -13.134 8.212 -7.151 1.00 0.00 C ATOM 2521 CD GLU A 162 -14.509 8.885 -7.004 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -15.262 8.521 -6.068 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -14.845 9.786 -7.811 1.00 0.00 O ATOM 0 H GLU A 162 -11.587 7.467 -9.812 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.335 6.404 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.644 7.147 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.925 6.235 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.728 7.989 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.439 8.900 -7.633 1.00 0.00 H new ATOM 2530 N GLN A 163 -11.964 4.273 -9.589 1.00 0.00 N ATOM 2531 CA GLN A 163 -11.906 2.840 -9.822 1.00 0.00 C ATOM 2532 C GLN A 163 -10.491 2.313 -9.657 1.00 0.00 C ATOM 2533 O GLN A 163 -10.321 1.334 -8.941 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.578 2.410 -11.123 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.038 3.045 -12.405 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.615 2.381 -13.660 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.620 1.671 -13.630 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -11.978 2.591 -14.801 1.00 0.00 N ATOM 0 H GLN A 163 -11.968 4.849 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.506 2.365 -9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.488 1.327 -11.213 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.642 2.637 -11.050 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.280 4.108 -12.413 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -10.951 2.965 -12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.146 3.180 -14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.319 2.163 -15.662 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.454 2.950 -10.209 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.136 2.326 -10.204 1.00 0.00 C ATOM 2549 C ILE A 164 -7.630 2.173 -8.773 1.00 0.00 C ATOM 2550 O ILE A 164 -7.074 1.131 -8.429 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.138 3.037 -11.138 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.501 4.344 -10.613 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.713 3.161 -12.552 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.617 5.080 -11.637 1.00 0.00 C ATOM 0 H ILE A 164 -9.500 3.868 -10.651 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.232 1.324 -10.621 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.271 2.377 -11.170 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.296 5.016 -10.289 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.900 4.113 -9.733 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.992 3.666 -13.195 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.920 2.167 -12.949 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.637 3.738 -12.520 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.212 5.985 -11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.798 4.430 -11.944 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.215 5.347 -12.508 1.00 0.00 H new ATOM 2566 N LEU A 165 -7.882 3.163 -7.911 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.460 3.135 -6.507 1.00 0.00 C ATOM 2568 C LEU A 165 -8.141 2.009 -5.725 1.00 0.00 C ATOM 2569 O LEU A 165 -7.685 1.668 -4.637 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.668 4.520 -5.852 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.123 4.955 -5.538 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.703 4.390 -4.233 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.196 6.484 -5.413 1.00 0.00 C ATOM 0 H LEU A 165 -8.387 4.011 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.393 2.914 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.103 4.539 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.227 5.271 -6.507 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.708 4.559 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.723 4.751 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.706 3.301 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.092 4.717 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.221 6.783 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.540 6.815 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.879 6.941 -6.350 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.209 1.428 -6.277 1.00 0.00 N ATOM 2586 CA ASN A 166 -9.885 0.268 -5.732 1.00 0.00 C ATOM 2587 C ASN A 166 -9.343 -0.954 -6.434 1.00 0.00 C ATOM 2588 O ASN A 166 -8.959 -1.899 -5.767 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.409 0.385 -5.900 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.057 1.207 -4.793 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.176 0.746 -3.660 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.478 2.434 -5.072 1.00 0.00 N ATOM 0 H ASN A 166 -9.633 1.768 -7.140 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.698 0.192 -4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.631 0.842 -6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.848 -0.613 -5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -12.905 3.005 -4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.374 2.807 -6.016 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.217 -0.927 -7.761 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.846 -2.096 -8.548 1.00 0.00 C ATOM 2601 C GLU A 167 -7.486 -2.612 -8.087 1.00 0.00 C ATOM 2602 O GLU A 167 -7.309 -3.810 -7.915 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.806 -1.755 -10.049 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.174 -1.549 -10.706 1.00 0.00 C ATOM 2605 CD GLU A 167 -10.017 -1.106 -12.172 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.845 0.109 -12.424 1.00 0.00 O ATOM 2607 OE2 GLU A 167 -10.012 -1.975 -13.076 1.00 0.00 O ATOM 0 H GLU A 167 -9.371 -0.088 -8.320 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.596 -2.872 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.215 -0.849 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.285 -2.556 -10.574 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.747 -2.475 -10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.738 -0.798 -10.153 1.00 0.00 H new ATOM 2614 N MET A 168 -6.547 -1.700 -7.825 1.00 0.00 N ATOM 2615 CA MET A 168 -5.168 -2.034 -7.467 1.00 0.00 C ATOM 2616 C MET A 168 -5.083 -2.508 -6.022 1.00 0.00 C ATOM 2617 O MET A 168 -4.340 -3.436 -5.710 1.00 0.00 O ATOM 2618 CB MET A 168 -4.263 -0.809 -7.718 1.00 0.00 C ATOM 2619 CG MET A 168 -4.296 -0.522 -9.216 1.00 0.00 C ATOM 2620 SD MET A 168 -3.339 0.845 -9.911 1.00 0.00 S ATOM 2621 CE MET A 168 -4.151 2.238 -9.112 1.00 0.00 C ATOM 0 H MET A 168 -6.726 -0.696 -7.856 1.00 0.00 H new ATOM 0 HA MET A 168 -4.821 -2.856 -8.093 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.618 0.053 -7.153 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.244 -1.009 -7.387 1.00 0.00 H new ATOM 0 HG2 MET A 168 -3.974 -1.431 -9.725 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.338 -0.356 -9.489 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.728 3.170 -9.487 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.219 2.211 -9.330 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.999 2.178 -8.034 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.868 -1.880 -5.152 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.896 -2.174 -3.730 1.00 0.00 C ATOM 2633 C ALA A 169 -6.511 -3.547 -3.496 1.00 0.00 C ATOM 2634 O ALA A 169 -5.959 -4.375 -2.774 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.712 -1.093 -3.009 1.00 0.00 C ATOM 0 H ALA A 169 -6.514 -1.139 -5.425 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.880 -2.180 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.737 -1.308 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.251 -0.119 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.729 -1.083 -3.401 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.637 -3.788 -4.159 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.392 -5.029 -4.115 1.00 0.00 C ATOM 2643 C GLU A 170 -7.576 -6.162 -4.760 1.00 0.00 C ATOM 2644 O GLU A 170 -7.681 -7.311 -4.325 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.742 -4.813 -4.821 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.647 -3.782 -4.107 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.373 -4.402 -2.897 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -10.824 -4.367 -1.769 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -12.508 -4.914 -3.062 1.00 0.00 O ATOM 0 H GLU A 170 -8.065 -3.091 -4.768 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.588 -5.322 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.561 -4.481 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.268 -5.766 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -10.044 -2.937 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.382 -3.393 -4.812 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.718 -5.854 -5.748 1.00 0.00 N ATOM 2657 CA HIS A 171 -5.790 -6.823 -6.325 1.00 0.00 C ATOM 2658 C HIS A 171 -4.792 -7.304 -5.269 1.00 0.00 C ATOM 2659 O HIS A 171 -4.569 -8.507 -5.109 1.00 0.00 O ATOM 2660 CB HIS A 171 -5.022 -6.210 -7.508 1.00 0.00 C ATOM 2661 CG HIS A 171 -4.689 -7.254 -8.536 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -3.816 -8.332 -8.361 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -5.361 -7.403 -9.712 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -4.012 -9.126 -9.429 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -4.926 -8.589 -10.259 1.00 0.00 N ATOM 0 H HIS A 171 -6.654 -4.925 -6.164 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.375 -7.670 -6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.621 -5.423 -7.966 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.105 -5.744 -7.148 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.090 -6.725 -10.131 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -3.506 -10.065 -9.597 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.242 -8.992 -11.141 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.212 -6.353 -4.532 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.168 -6.588 -3.547 1.00 0.00 C ATOM 2675 C TYR A 172 -3.696 -7.088 -2.197 1.00 0.00 C ATOM 2676 O TYR A 172 -2.889 -7.377 -1.307 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.304 -5.319 -3.423 1.00 0.00 C ATOM 2678 CG TYR A 172 -0.911 -5.468 -4.000 1.00 0.00 C ATOM 2679 CD1 TYR A 172 0.024 -6.314 -3.376 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.555 -4.763 -5.163 1.00 0.00 C ATOM 2681 CE1 TYR A 172 1.314 -6.464 -3.917 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.740 -4.894 -5.700 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.681 -5.751 -5.083 1.00 0.00 C ATOM 2684 OH TYR A 172 2.922 -5.895 -5.633 1.00 0.00 O ATOM 0 H TYR A 172 -4.469 -5.369 -4.612 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.544 -7.409 -3.900 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.810 -4.496 -3.928 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -2.224 -5.047 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -0.249 -6.850 -2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.276 -4.120 -5.645 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.025 -7.124 -3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 172 1.015 -4.339 -6.585 1.00 0.00 H new ATOM 0 HH TYR A 172 2.994 -5.329 -6.430 1.00 0.00 H new ATOM 2694 N ALA A 173 -5.017 -7.202 -2.037 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.618 -7.674 -0.806 1.00 0.00 C ATOM 2696 C ALA A 173 -5.381 -9.177 -0.638 1.00 0.00 C ATOM 2697 O ALA A 173 -5.061 -9.607 0.493 1.00 0.00 O ATOM 2698 CB ALA A 173 -7.108 -7.329 -0.760 1.00 0.00 C ATOM 2699 OXT ALA A 173 -5.537 -9.934 -1.625 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.693 -6.967 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.141 -7.166 0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.537 -7.693 0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.233 -6.248 -0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.617 -7.800 -1.601 1.00 0.00 H new TER 2705 ALA A 173 HETATM 2706 N1 FMN A 201 -5.540 12.363 -31.209 1.00 0.00 N HETATM 2707 C2 FMN A 201 -5.699 11.049 -31.554 1.00 0.00 C HETATM 2708 O2 FMN A 201 -6.484 10.348 -30.962 1.00 0.00 O HETATM 2709 N3 FMN A 201 -4.981 10.512 -32.540 1.00 0.00 N HETATM 2710 C4 FMN A 201 -4.062 11.193 -33.246 1.00 0.00 C HETATM 2711 O4 FMN A 201 -3.435 10.608 -34.112 1.00 0.00 O HETATM 2712 C4A FMN A 201 -3.910 12.616 -32.877 1.00 0.00 C HETATM 2713 N5 FMN A 201 -2.995 13.444 -33.577 1.00 0.00 N HETATM 2714 C5A FMN A 201 -2.904 14.827 -33.194 1.00 0.00 C HETATM 2715 C6 FMN A 201 -2.093 15.662 -33.961 1.00 0.00 C HETATM 2716 C7 FMN A 201 -1.905 16.998 -33.614 1.00 0.00 C HETATM 2717 C7M FMN A 201 -0.999 17.856 -34.491 1.00 0.00 C HETATM 2718 C8 FMN A 201 -2.550 17.505 -32.480 1.00 0.00 C HETATM 2719 C8M FMN A 201 -2.350 18.946 -32.028 1.00 0.00 C HETATM 2720 C9 FMN A 201 -3.416 16.683 -31.754 1.00 0.00 C HETATM 2721 C9A FMN A 201 -3.622 15.337 -32.096 1.00 0.00 C HETATM 2722 N10 FMN A 201 -4.503 14.507 -31.407 1.00 0.00 N HETATM 2723 C10 FMN A 201 -4.678 13.192 -31.806 1.00 0.00 C HETATM 2724 C1' FMN A 201 -5.316 15.063 -30.287 1.00 0.00 C HETATM 2725 C2' FMN A 201 -4.518 15.030 -28.956 1.00 0.00 C HETATM 2726 O2' FMN A 201 -4.426 13.673 -28.526 1.00 0.00 O HETATM 2727 C3' FMN A 201 -5.122 15.870 -27.783 1.00 0.00 C HETATM 2728 O3' FMN A 201 -6.554 15.788 -27.735 1.00 0.00 O HETATM 2729 C4' FMN A 201 -4.764 17.380 -27.801 1.00 0.00 C HETATM 2730 O4' FMN A 201 -5.475 17.999 -28.876 1.00 0.00 O HETATM 2731 C5' FMN A 201 -3.262 17.671 -27.934 1.00 0.00 C HETATM 2732 O5' FMN A 201 -2.527 16.748 -27.104 1.00 0.00 O HETATM 2733 P FMN A 201 -0.956 16.644 -27.341 1.00 0.00 P HETATM 2734 O1P FMN A 201 -0.279 16.189 -26.111 1.00 0.00 O HETATM 2735 O2P FMN A 201 -0.505 18.026 -27.613 1.00 0.00 O HETATM 2736 O3P FMN A 201 -0.741 15.729 -28.476 1.00 0.00 O HETATM 0 HO4' FMN A 201 -6.307 17.509 -29.043 1.00 0.00 H new HETATM 0 HO3' FMN A 201 -6.839 14.887 -27.995 1.00 0.00 H new HETATM 0 HO2' FMN A 201 -3.743 13.208 -29.053 1.00 0.00 H new HETATM 0 HM83 FMN A 201 -1.296 19.116 -31.810 1.00 0.00 H new HETATM 0 HM82 FMN A 201 -2.671 19.623 -32.819 1.00 0.00 H new HETATM 0 HM81 FMN A 201 -2.940 19.131 -31.131 1.00 0.00 H new HETATM 0 HM73 FMN A 201 0.004 17.429 -34.506 1.00 0.00 H new HETATM 0 HM72 FMN A 201 -1.396 17.885 -35.506 1.00 0.00 H new HETATM 0 HM71 FMN A 201 -0.956 18.868 -34.089 1.00 0.00 H new HETATM 0 H5'2 FMN A 201 -2.950 17.572 -28.974 1.00 0.00 H new HETATM 0 H5'1 FMN A 201 -3.050 18.697 -27.634 1.00 0.00 H new HETATM 0 H1'2 FMN A 201 -5.606 16.088 -30.517 1.00 0.00 H new HETATM 0 H1'1 FMN A 201 -6.236 14.488 -30.179 1.00 0.00 H new HETATM 0 HN3 FMN A 201 -5.137 9.531 -32.771 1.00 0.00 H new HETATM 0 H9 FMN A 201 -3.947 17.099 -30.898 1.00 0.00 H new HETATM 0 H6 FMN A 201 -1.598 15.263 -34.846 1.00 0.00 H new HETATM 0 H4' FMN A 201 -5.056 17.790 -26.834 1.00 0.00 H new HETATM 0 H3' FMN A 201 -4.663 15.414 -26.906 1.00 0.00 H new HETATM 0 H2' FMN A 201 -3.553 15.484 -29.180 1.00 0.00 H new