USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 10 TYR OH : rot 180:sc= -1.17 USER MOD Set 1.2: A 52 GLN : amide:sc= -11.4! C(o=-19!,f=-19!) USER MOD Set 1.3: A 95 MET CE :methyl 171:sc= -6.83! (180deg=-7.07!) USER MOD Set 2.1: A 12 SER OG : rot -111:sc= -1.94 USER MOD Set 2.2: A 74 HIS : no HD1:sc= -4.77! C(o=-6.7!,f=-13!) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 85 SER OG : rot 180:sc= -0.0374 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl -172:sc= -2.36! (180deg=-2.49!) USER MOD Single : A 6 THR OG1 : rot -14:sc= 0.479 USER MOD Single : A 13 GLN : amide:sc= -0.971 K(o=-0.97,f=-0.12) USER MOD Single : A 15 HIS : no HD1:sc= -0.615 K(o=-0.61,f=0.16) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -178:sc= -0.817 (180deg=-0.899) USER MOD Single : A 34 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.2) USER MOD Single : A 40 THR OG1 : rot 140:sc= -0.473 USER MOD Single : A 46 ASN : amide:sc= -4.87! K(o=-4.9!,f=-1.4) USER MOD Single : A 49 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.059) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 63 SER OG : rot 88:sc= 0.00881 USER MOD Single : A 66 SER OG : rot 97:sc= 1.2 USER MOD Single : A 69 GLN : amide:sc= 0.16 X(o=0.16,f=0) USER MOD Single : A 70 SER OG : rot -37:sc= 0.932 USER MOD Single : A 81 MET CE :methyl -170:sc= -3.75! (180deg=-4.54!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -29:sc= 0.131 USER MOD Single : A 116 SER OG : rot -144:sc= 1.65 USER MOD Single : A 117 THR OG1 : rot 39:sc= 0.751 USER MOD Single : A 121 THR OG1 : rot 98:sc= 0.0828 USER MOD Single : A 125 ASN : amide:sc= -6.44! K(o=-6.4!,f=-1.2) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -83:sc= 1.23 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 FMN O2' : rot -6:sc= 0.514 USER MOD Single : A 149 FMN O3' : rot 25:sc= 0.0545 USER MOD Single : A 149 FMN O4' : rot 180:sc= -1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 29.567 2.495 2.551 1.00 0.00 N ATOM 2 CA GLY A 1 28.257 2.963 3.083 1.00 0.00 C ATOM 3 C GLY A 1 27.085 2.206 2.490 1.00 0.00 C ATOM 4 O GLY A 1 26.870 2.233 1.277 1.00 0.00 O ATOM 0 H1 GLY A 1 30.335 3.044 2.988 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.692 1.487 2.774 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.590 2.627 1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.247 2.850 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.142 4.026 2.873 1.00 0.00 H new ATOM 10 N GLU A 2 26.326 1.530 3.347 1.00 0.00 N ATOM 11 CA GLU A 2 25.167 0.760 2.905 1.00 0.00 C ATOM 12 C GLU A 2 24.296 0.363 4.091 1.00 0.00 C ATOM 13 O GLU A 2 24.798 0.133 5.192 1.00 0.00 O ATOM 14 CB GLU A 2 25.618 -0.493 2.151 1.00 0.00 C ATOM 15 CG GLU A 2 24.469 -1.287 1.550 1.00 0.00 C ATOM 16 CD GLU A 2 24.935 -2.535 0.827 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.240 -2.442 -0.380 1.00 0.00 O ATOM 18 OE2 GLU A 2 24.995 -3.605 1.468 1.00 0.00 O ATOM 0 H GLU A 2 26.493 1.500 4.353 1.00 0.00 H new ATOM 0 HA GLU A 2 24.579 1.388 2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 2 26.303 -0.201 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 2 26.176 -1.136 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 2 23.774 -1.569 2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 2 23.919 -0.653 0.854 1.00 0.00 H new ATOM 25 N PHE A 3 22.989 0.284 3.861 1.00 0.00 N ATOM 26 CA PHE A 3 22.050 -0.086 4.913 1.00 0.00 C ATOM 27 C PHE A 3 20.993 -1.051 4.383 1.00 0.00 C ATOM 28 O PHE A 3 20.685 -1.055 3.190 1.00 0.00 O ATOM 29 CB PHE A 3 21.386 1.161 5.486 1.00 0.00 C ATOM 30 CG PHE A 3 20.730 0.938 6.819 1.00 0.00 C ATOM 31 CD1 PHE A 3 21.460 1.052 7.991 1.00 0.00 C ATOM 32 CD2 PHE A 3 19.386 0.615 6.900 1.00 0.00 C ATOM 33 CE1 PHE A 3 20.861 0.849 9.220 1.00 0.00 C ATOM 34 CE2 PHE A 3 18.781 0.411 8.126 1.00 0.00 C ATOM 35 CZ PHE A 3 19.519 0.528 9.287 1.00 0.00 C ATOM 0 H PHE A 3 22.557 0.471 2.956 1.00 0.00 H new ATOM 0 HA PHE A 3 22.604 -0.589 5.706 1.00 0.00 H new ATOM 0 HB2 PHE A 3 22.135 1.947 5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 3 20.639 1.521 4.779 1.00 0.00 H new ATOM 0 HD1 PHE A 3 22.509 1.302 7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 3 18.804 0.521 5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 3 21.441 0.941 10.126 1.00 0.00 H new ATOM 0 HE2 PHE A 3 17.732 0.160 8.176 1.00 0.00 H new ATOM 0 HZ PHE A 3 19.048 0.369 10.246 1.00 0.00 H new ATOM 45 N MET A 4 20.443 -1.866 5.276 1.00 0.00 N ATOM 46 CA MET A 4 19.426 -2.842 4.905 1.00 0.00 C ATOM 47 C MET A 4 18.109 -2.161 4.536 1.00 0.00 C ATOM 48 O MET A 4 18.017 -0.934 4.516 1.00 0.00 O ATOM 49 CB MET A 4 19.201 -3.828 6.050 1.00 0.00 C ATOM 50 CG MET A 4 18.709 -3.173 7.331 1.00 0.00 C ATOM 51 SD MET A 4 18.428 -4.362 8.657 1.00 0.00 S ATOM 52 CE MET A 4 17.182 -5.410 7.912 1.00 0.00 C ATOM 0 H MET A 4 20.686 -1.870 6.267 1.00 0.00 H new ATOM 0 HA MET A 4 19.784 -3.382 4.029 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.476 -4.579 5.734 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.134 -4.352 6.255 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.439 -2.434 7.660 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.782 -2.636 7.127 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.800 -6.108 8.657 1.00 0.00 H new ATOM 0 HE2 MET A 4 16.364 -4.794 7.539 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.622 -5.967 7.085 1.00 0.00 H new ATOM 62 N LEU A 5 17.095 -2.970 4.244 1.00 0.00 N ATOM 63 CA LEU A 5 15.779 -2.456 3.873 1.00 0.00 C ATOM 64 C LEU A 5 14.713 -2.891 4.868 1.00 0.00 C ATOM 65 O LEU A 5 14.992 -3.605 5.828 1.00 0.00 O ATOM 66 CB LEU A 5 15.399 -2.929 2.467 1.00 0.00 C ATOM 67 CG LEU A 5 15.464 -1.856 1.378 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.885 -1.342 1.213 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.936 -2.408 0.061 1.00 0.00 C ATOM 0 H LEU A 5 17.159 -3.988 4.257 1.00 0.00 H new ATOM 0 HA LEU A 5 15.834 -1.367 3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.060 -3.749 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.387 -3.332 2.498 1.00 0.00 H new ATOM 0 HG LEU A 5 14.835 -1.019 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.908 -0.580 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.227 -0.910 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.540 -2.167 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.988 -1.634 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.541 -3.262 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.901 -2.724 0.188 1.00 0.00 H new ATOM 81 N THR A 6 13.491 -2.436 4.623 1.00 0.00 N ATOM 82 CA THR A 6 12.357 -2.745 5.481 1.00 0.00 C ATOM 83 C THR A 6 11.052 -2.567 4.708 1.00 0.00 C ATOM 84 O THR A 6 11.008 -1.833 3.726 1.00 0.00 O ATOM 85 CB THR A 6 12.360 -1.832 6.720 1.00 0.00 C ATOM 86 OG1 THR A 6 13.575 -2.014 7.457 1.00 0.00 O ATOM 87 CG2 THR A 6 11.173 -2.121 7.625 1.00 0.00 C ATOM 0 H THR A 6 13.259 -1.844 3.825 1.00 0.00 H new ATOM 0 HA THR A 6 12.439 -3.782 5.808 1.00 0.00 H new ATOM 0 HB THR A 6 12.286 -0.801 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 6 14.031 -2.823 7.142 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.206 -1.459 8.490 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.247 -1.954 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.214 -3.158 7.960 1.00 0.00 H new ATOM 95 N THR A 7 9.992 -3.238 5.141 1.00 0.00 N ATOM 96 CA THR A 7 8.705 -3.123 4.461 1.00 0.00 C ATOM 97 C THR A 7 7.601 -2.666 5.402 1.00 0.00 C ATOM 98 O THR A 7 7.068 -3.457 6.178 1.00 0.00 O ATOM 99 CB THR A 7 8.262 -4.449 3.808 1.00 0.00 C ATOM 100 OG1 THR A 7 9.280 -4.924 2.918 1.00 0.00 O ATOM 101 CG2 THR A 7 6.954 -4.263 3.040 1.00 0.00 C ATOM 0 H THR A 7 9.995 -3.860 5.949 1.00 0.00 H new ATOM 0 HA THR A 7 8.860 -2.374 3.684 1.00 0.00 H new ATOM 0 HB THR A 7 8.102 -5.182 4.599 1.00 0.00 H new ATOM 0 HG1 THR A 7 8.990 -5.766 2.510 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.660 -5.210 2.588 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.174 -3.930 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.094 -3.516 2.259 1.00 0.00 H new ATOM 109 N LEU A 8 7.263 -1.386 5.329 1.00 0.00 N ATOM 110 CA LEU A 8 6.201 -0.835 6.134 1.00 0.00 C ATOM 111 C LEU A 8 4.927 -0.830 5.314 1.00 0.00 C ATOM 112 O LEU A 8 4.934 -0.430 4.156 1.00 0.00 O ATOM 113 CB LEU A 8 6.527 0.582 6.565 1.00 0.00 C ATOM 114 CG LEU A 8 5.316 1.354 7.047 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.543 1.896 8.443 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.967 2.459 6.074 1.00 0.00 C ATOM 0 H LEU A 8 7.718 -0.712 4.713 1.00 0.00 H new ATOM 0 HA LEU A 8 6.080 -1.445 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.270 0.550 7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.979 1.114 5.728 1.00 0.00 H new ATOM 0 HG LEU A 8 4.468 0.671 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.660 2.447 8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.728 1.069 9.129 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.405 2.563 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.095 3.002 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.810 3.144 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.745 2.028 5.098 1.00 0.00 H new ATOM 128 N ILE A 9 3.838 -1.266 5.907 1.00 0.00 N ATOM 129 CA ILE A 9 2.573 -1.309 5.203 1.00 0.00 C ATOM 130 C ILE A 9 1.470 -0.757 6.093 1.00 0.00 C ATOM 131 O ILE A 9 1.436 -1.039 7.281 1.00 0.00 O ATOM 132 CB ILE A 9 2.260 -2.753 4.753 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.383 -3.267 3.845 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.918 -2.829 4.045 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.195 -4.695 3.388 1.00 0.00 C ATOM 0 H ILE A 9 3.801 -1.595 6.872 1.00 0.00 H new ATOM 0 HA ILE A 9 2.635 -0.688 4.310 1.00 0.00 H new ATOM 0 HB ILE A 9 2.200 -3.387 5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.453 -2.622 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.332 -3.188 4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.725 -3.858 3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.130 -2.497 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.934 -2.187 3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 9 4.030 -4.986 2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.156 -5.353 4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.264 -4.778 2.828 1.00 0.00 H new ATOM 147 N TYR A 10 0.586 0.056 5.529 1.00 0.00 N ATOM 148 CA TYR A 10 -0.490 0.650 6.311 1.00 0.00 C ATOM 149 C TYR A 10 -1.778 0.719 5.515 1.00 0.00 C ATOM 150 O TYR A 10 -1.796 0.460 4.314 1.00 0.00 O ATOM 151 CB TYR A 10 -0.109 2.062 6.775 1.00 0.00 C ATOM 152 CG TYR A 10 0.140 3.040 5.646 1.00 0.00 C ATOM 153 CD1 TYR A 10 -0.912 3.727 5.051 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.426 3.281 5.182 1.00 0.00 C ATOM 155 CE1 TYR A 10 -0.688 4.624 4.025 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.658 4.178 4.156 1.00 0.00 C ATOM 157 CZ TYR A 10 0.597 4.846 3.581 1.00 0.00 C ATOM 158 OH TYR A 10 0.823 5.733 2.555 1.00 0.00 O ATOM 0 H TYR A 10 0.592 0.317 4.543 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.647 0.011 7.180 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.906 2.451 7.409 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.788 2.000 7.392 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -1.921 3.556 5.397 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.259 2.759 5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -1.516 5.149 3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 10 2.665 4.355 3.807 1.00 0.00 H new ATOM 0 HH TYR A 10 1.783 5.774 2.364 1.00 0.00 H new ATOM 168 N ARG A 11 -2.856 1.059 6.202 1.00 0.00 N ATOM 169 CA ARG A 11 -4.148 1.196 5.556 1.00 0.00 C ATOM 170 C ARG A 11 -4.974 2.263 6.252 1.00 0.00 C ATOM 171 O ARG A 11 -5.085 2.288 7.477 1.00 0.00 O ATOM 172 CB ARG A 11 -4.901 -0.133 5.517 1.00 0.00 C ATOM 173 CG ARG A 11 -5.704 -0.439 6.769 1.00 0.00 C ATOM 174 CD ARG A 11 -6.342 -1.818 6.699 1.00 0.00 C ATOM 175 NE ARG A 11 -6.961 -2.200 7.964 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.744 -3.264 8.113 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.005 -4.049 7.076 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.267 -3.544 9.298 1.00 0.00 N ATOM 0 H ARG A 11 -2.861 1.245 7.205 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.976 1.503 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.575 -0.129 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.184 -0.938 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.054 -0.381 7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.480 0.316 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.094 -1.830 5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.585 -2.554 6.429 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.783 -1.617 8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.605 -3.837 6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.606 -4.865 7.192 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.069 -2.943 10.098 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.868 -4.361 9.410 1.00 0.00 H new ATOM 192 N SER A 12 -5.544 3.147 5.455 1.00 0.00 N ATOM 193 CA SER A 12 -6.355 4.233 5.977 1.00 0.00 C ATOM 194 C SER A 12 -7.738 4.194 5.376 1.00 0.00 C ATOM 195 O SER A 12 -8.196 3.153 4.908 1.00 0.00 O ATOM 196 CB SER A 12 -5.712 5.578 5.656 1.00 0.00 C ATOM 197 OG SER A 12 -5.734 5.828 4.262 1.00 0.00 O ATOM 0 H SER A 12 -5.460 3.135 4.439 1.00 0.00 H new ATOM 0 HA SER A 12 -6.426 4.112 7.058 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.241 6.373 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.683 5.589 6.015 1.00 0.00 H new ATOM 0 HG SER A 12 -4.821 5.792 3.909 1.00 0.00 H new ATOM 203 N GLN A 13 -8.401 5.334 5.398 1.00 0.00 N ATOM 204 CA GLN A 13 -9.724 5.437 4.826 1.00 0.00 C ATOM 205 C GLN A 13 -9.791 6.611 3.862 1.00 0.00 C ATOM 206 O GLN A 13 -8.873 6.842 3.076 1.00 0.00 O ATOM 207 CB GLN A 13 -10.788 5.575 5.910 1.00 0.00 C ATOM 208 CG GLN A 13 -10.723 4.505 6.969 1.00 0.00 C ATOM 209 CD GLN A 13 -12.083 3.929 7.305 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.214 2.741 7.600 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.103 4.777 7.278 1.00 0.00 N ATOM 0 H GLN A 13 -8.044 6.198 5.805 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.926 4.517 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.684 6.550 6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.773 5.552 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.068 3.703 6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.276 4.921 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -12.948 5.754 7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -14.042 4.452 7.508 1.00 0.00 H new ATOM 220 N VAL A 14 -10.886 7.339 3.932 1.00 0.00 N ATOM 221 CA VAL A 14 -11.107 8.487 3.069 1.00 0.00 C ATOM 222 C VAL A 14 -12.334 9.258 3.545 1.00 0.00 C ATOM 223 O VAL A 14 -12.907 8.930 4.579 1.00 0.00 O ATOM 224 CB VAL A 14 -11.321 8.027 1.615 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.738 7.511 1.444 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.014 9.143 0.626 1.00 0.00 C ATOM 0 H VAL A 14 -11.647 7.155 4.585 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.230 9.133 3.111 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.625 7.215 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.885 7.187 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.902 6.669 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.446 8.306 1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.176 8.783 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.671 9.991 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.976 9.455 0.740 1.00 0.00 H new ATOM 236 N HIS A 15 -12.733 10.273 2.791 1.00 0.00 N ATOM 237 CA HIS A 15 -13.899 11.065 3.140 1.00 0.00 C ATOM 238 C HIS A 15 -15.136 10.558 2.398 1.00 0.00 C ATOM 239 O HIS A 15 -15.397 10.974 1.268 1.00 0.00 O ATOM 240 CB HIS A 15 -13.664 12.529 2.802 1.00 0.00 C ATOM 241 CG HIS A 15 -13.168 13.345 3.955 1.00 0.00 C ATOM 242 ND1 HIS A 15 -14.005 14.048 4.797 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.912 13.571 4.402 1.00 0.00 C ATOM 244 CE1 HIS A 15 -13.283 14.671 5.712 1.00 0.00 C ATOM 245 NE2 HIS A 15 -12.011 14.397 5.494 1.00 0.00 N ATOM 0 H HIS A 15 -12.264 10.566 1.934 1.00 0.00 H new ATOM 0 HA HIS A 15 -14.067 10.968 4.213 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.943 12.593 1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.596 12.962 2.437 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -11.001 13.175 3.979 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -13.668 15.297 6.503 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -11.227 14.743 6.048 1.00 0.00 H new ATOM 254 N PRO A 16 -15.914 9.649 3.017 1.00 0.00 N ATOM 255 CA PRO A 16 -17.127 9.093 2.404 1.00 0.00 C ATOM 256 C PRO A 16 -18.085 10.171 1.927 1.00 0.00 C ATOM 257 O PRO A 16 -18.991 9.914 1.134 1.00 0.00 O ATOM 258 CB PRO A 16 -17.766 8.281 3.533 1.00 0.00 C ATOM 259 CG PRO A 16 -17.080 8.730 4.779 1.00 0.00 C ATOM 260 CD PRO A 16 -15.688 9.086 4.355 1.00 0.00 C ATOM 0 HA PRO A 16 -16.893 8.505 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.839 8.462 3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.631 7.211 3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.588 9.587 5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.073 7.941 5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.228 9.808 5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.034 8.214 4.326 1.00 0.00 H new ATOM 268 N ASP A 17 -17.872 11.377 2.421 1.00 0.00 N ATOM 269 CA ASP A 17 -18.709 12.515 2.063 1.00 0.00 C ATOM 270 C ASP A 17 -18.128 13.278 0.873 1.00 0.00 C ATOM 271 O ASP A 17 -18.868 13.765 0.018 1.00 0.00 O ATOM 272 CB ASP A 17 -18.860 13.453 3.261 1.00 0.00 C ATOM 273 CG ASP A 17 -19.889 14.540 3.016 1.00 0.00 C ATOM 274 OD1 ASP A 17 -21.084 14.298 3.286 1.00 0.00 O ATOM 275 OD2 ASP A 17 -19.499 15.632 2.553 1.00 0.00 O ATOM 0 H ASP A 17 -17.122 11.598 3.076 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.689 12.135 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -19.148 12.874 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.897 13.912 3.484 1.00 0.00 H new ATOM 280 N ARG A 18 -16.802 13.377 0.823 1.00 0.00 N ATOM 281 CA ARG A 18 -16.128 14.081 -0.265 1.00 0.00 C ATOM 282 C ARG A 18 -16.164 13.246 -1.552 1.00 0.00 C ATOM 283 O ARG A 18 -16.582 12.088 -1.525 1.00 0.00 O ATOM 284 CB ARG A 18 -14.682 14.409 0.141 1.00 0.00 C ATOM 285 CG ARG A 18 -13.645 13.452 -0.415 1.00 0.00 C ATOM 286 CD ARG A 18 -12.236 13.930 -0.113 1.00 0.00 C ATOM 287 NE ARG A 18 -11.245 13.259 -0.949 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.268 13.895 -1.590 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.141 15.211 -1.475 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.416 13.216 -2.344 1.00 0.00 N ATOM 0 H ARG A 18 -16.174 12.980 1.522 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.652 15.016 -0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.443 15.419 -0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.613 14.409 1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.795 12.461 0.013 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.776 13.357 -1.493 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.176 15.007 -0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.008 13.749 0.937 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.305 12.246 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.793 15.737 -0.894 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.391 15.696 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.509 12.204 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.667 13.705 -2.835 1.00 0.00 H new ATOM 304 N PRO A 19 -15.728 13.814 -2.699 1.00 0.00 N ATOM 305 CA PRO A 19 -15.722 13.102 -3.975 1.00 0.00 C ATOM 306 C PRO A 19 -14.525 12.155 -4.101 1.00 0.00 C ATOM 307 O PRO A 19 -13.687 12.091 -3.203 1.00 0.00 O ATOM 308 CB PRO A 19 -15.651 14.222 -5.026 1.00 0.00 C ATOM 309 CG PRO A 19 -15.555 15.516 -4.272 1.00 0.00 C ATOM 310 CD PRO A 19 -15.199 15.175 -2.853 1.00 0.00 C ATOM 0 HA PRO A 19 -16.599 12.466 -4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.787 14.088 -5.676 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.535 14.211 -5.664 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.798 16.164 -4.714 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.501 16.057 -4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.122 15.211 -2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.654 15.868 -2.145 1.00 0.00 H new ATOM 318 N PRO A 20 -14.426 11.404 -5.217 1.00 0.00 N ATOM 319 CA PRO A 20 -13.325 10.455 -5.439 1.00 0.00 C ATOM 320 C PRO A 20 -11.948 11.094 -5.281 1.00 0.00 C ATOM 321 O PRO A 20 -11.814 12.319 -5.271 1.00 0.00 O ATOM 322 CB PRO A 20 -13.536 9.990 -6.879 1.00 0.00 C ATOM 323 CG PRO A 20 -14.986 10.205 -7.142 1.00 0.00 C ATOM 324 CD PRO A 20 -15.372 11.419 -6.348 1.00 0.00 C ATOM 0 HA PRO A 20 -13.341 9.647 -4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.920 10.561 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.264 8.941 -7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.172 10.358 -8.205 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.571 9.337 -6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.279 12.331 -6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.406 11.364 -6.007 1.00 0.00 H new ATOM 332 N VAL A 21 -10.926 10.249 -5.159 1.00 0.00 N ATOM 333 CA VAL A 21 -9.555 10.708 -5.000 1.00 0.00 C ATOM 334 C VAL A 21 -8.842 10.816 -6.340 1.00 0.00 C ATOM 335 O VAL A 21 -9.174 10.111 -7.292 1.00 0.00 O ATOM 336 CB VAL A 21 -8.749 9.747 -4.114 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.320 10.219 -3.988 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.372 9.605 -2.742 1.00 0.00 C ATOM 0 H VAL A 21 -11.028 9.234 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.612 11.691 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.760 8.768 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.763 9.527 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.862 10.259 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.303 11.212 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.776 8.918 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.404 10.579 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.385 9.215 -2.841 1.00 0.00 H new ATOM 348 N ASP A 22 -7.858 11.708 -6.402 1.00 0.00 N ATOM 349 CA ASP A 22 -7.069 11.887 -7.605 1.00 0.00 C ATOM 350 C ASP A 22 -5.951 10.862 -7.629 1.00 0.00 C ATOM 351 O ASP A 22 -4.782 11.207 -7.668 1.00 0.00 O ATOM 352 CB ASP A 22 -6.505 13.306 -7.676 1.00 0.00 C ATOM 353 CG ASP A 22 -7.596 14.356 -7.768 1.00 0.00 C ATOM 354 OD1 ASP A 22 -8.186 14.693 -6.721 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.860 14.839 -8.888 1.00 0.00 O ATOM 0 H ASP A 22 -7.592 12.317 -5.628 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.707 11.740 -8.477 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.894 13.496 -6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.849 13.391 -8.542 1.00 0.00 H new ATOM 360 N LEU A 23 -6.348 9.597 -7.605 1.00 0.00 N ATOM 361 CA LEU A 23 -5.441 8.454 -7.607 1.00 0.00 C ATOM 362 C LEU A 23 -4.419 8.480 -8.737 1.00 0.00 C ATOM 363 O LEU A 23 -3.691 7.517 -8.933 1.00 0.00 O ATOM 364 CB LEU A 23 -6.278 7.201 -7.700 1.00 0.00 C ATOM 365 CG LEU A 23 -7.459 7.187 -6.736 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.418 6.062 -7.076 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.964 7.041 -5.308 1.00 0.00 C ATOM 0 H LEU A 23 -7.332 9.329 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.860 8.488 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.650 7.096 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.646 6.336 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.993 8.132 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.253 6.071 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.794 6.198 -8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.897 5.107 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.815 7.032 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.410 6.108 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.311 7.878 -5.062 1.00 0.00 H new ATOM 379 N ASP A 24 -4.415 9.541 -9.512 1.00 0.00 N ATOM 380 CA ASP A 24 -3.440 9.701 -10.575 1.00 0.00 C ATOM 381 C ASP A 24 -2.391 10.677 -10.102 1.00 0.00 C ATOM 382 O ASP A 24 -1.189 10.480 -10.269 1.00 0.00 O ATOM 383 CB ASP A 24 -4.112 10.230 -11.829 1.00 0.00 C ATOM 384 CG ASP A 24 -3.343 9.891 -13.091 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.447 10.675 -13.470 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.636 8.842 -13.701 1.00 0.00 O ATOM 0 H ASP A 24 -5.078 10.311 -9.428 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.985 8.740 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.118 9.817 -11.899 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.217 11.312 -11.752 1.00 0.00 H new ATOM 391 N ALA A 25 -2.900 11.734 -9.501 1.00 0.00 N ATOM 392 CA ALA A 25 -2.087 12.805 -8.948 1.00 0.00 C ATOM 393 C ALA A 25 -1.613 12.458 -7.535 1.00 0.00 C ATOM 394 O ALA A 25 -0.542 12.887 -7.096 1.00 0.00 O ATOM 395 CB ALA A 25 -2.901 14.090 -8.928 1.00 0.00 C ATOM 0 H ALA A 25 -3.903 11.877 -9.380 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.204 12.939 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.297 14.897 -8.514 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.202 14.346 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.789 13.949 -8.312 1.00 0.00 H new ATOM 401 N LEU A 26 -2.423 11.661 -6.849 1.00 0.00 N ATOM 402 CA LEU A 26 -2.154 11.241 -5.482 1.00 0.00 C ATOM 403 C LEU A 26 -0.904 10.377 -5.425 1.00 0.00 C ATOM 404 O LEU A 26 -0.069 10.521 -4.532 1.00 0.00 O ATOM 405 CB LEU A 26 -3.389 10.486 -4.953 1.00 0.00 C ATOM 406 CG LEU A 26 -3.140 9.354 -3.945 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.405 9.070 -3.156 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.692 8.085 -4.647 1.00 0.00 C ATOM 0 H LEU A 26 -3.292 11.286 -7.230 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.969 12.110 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.056 11.212 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.921 10.067 -5.807 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.349 9.677 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.217 8.266 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.707 9.968 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.200 8.772 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.523 7.301 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.464 7.764 -5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.767 8.277 -5.190 1.00 0.00 H new ATOM 420 N VAL A 27 -0.793 9.479 -6.390 1.00 0.00 N ATOM 421 CA VAL A 27 0.341 8.574 -6.471 1.00 0.00 C ATOM 422 C VAL A 27 1.513 9.215 -7.209 1.00 0.00 C ATOM 423 O VAL A 27 2.670 8.923 -6.922 1.00 0.00 O ATOM 424 CB VAL A 27 -0.060 7.257 -7.165 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.065 7.532 -8.268 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.156 6.522 -7.711 1.00 0.00 C ATOM 0 H VAL A 27 -1.481 9.357 -7.134 1.00 0.00 H new ATOM 0 HA VAL A 27 0.658 8.355 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.524 6.610 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.341 6.595 -8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.955 7.996 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.623 8.203 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.836 5.598 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.667 7.153 -8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.837 6.287 -6.893 1.00 0.00 H new ATOM 436 N HIS A 28 1.203 10.095 -8.156 1.00 0.00 N ATOM 437 CA HIS A 28 2.233 10.772 -8.941 1.00 0.00 C ATOM 438 C HIS A 28 3.241 11.473 -8.039 1.00 0.00 C ATOM 439 O HIS A 28 4.443 11.211 -8.112 1.00 0.00 O ATOM 440 CB HIS A 28 1.596 11.791 -9.886 1.00 0.00 C ATOM 441 CG HIS A 28 2.483 12.194 -11.023 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.493 13.125 -10.899 1.00 0.00 N ATOM 443 CD2 HIS A 28 2.511 11.782 -12.313 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.103 13.267 -12.062 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.527 12.465 -12.936 1.00 0.00 N ATOM 0 H HIS A 28 0.248 10.357 -8.399 1.00 0.00 H new ATOM 0 HA HIS A 28 2.758 10.015 -9.524 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.673 11.373 -10.287 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.323 12.680 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 28 1.857 11.053 -12.767 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.933 13.928 -12.263 1.00 0.00 H new ATOM 0 HE2 HIS A 28 3.793 12.368 -13.916 1.00 0.00 H new ATOM 454 N ARG A 29 2.744 12.366 -7.190 1.00 0.00 N ATOM 455 CA ARG A 29 3.604 13.116 -6.278 1.00 0.00 C ATOM 456 C ARG A 29 4.404 12.193 -5.362 1.00 0.00 C ATOM 457 O ARG A 29 5.486 12.555 -4.899 1.00 0.00 O ATOM 458 CB ARG A 29 2.768 14.086 -5.437 1.00 0.00 C ATOM 459 CG ARG A 29 2.556 15.444 -6.094 1.00 0.00 C ATOM 460 CD ARG A 29 1.828 15.321 -7.423 1.00 0.00 C ATOM 461 NE ARG A 29 1.629 16.619 -8.064 1.00 0.00 N ATOM 462 CZ ARG A 29 2.339 17.044 -9.106 1.00 0.00 C ATOM 463 NH1 ARG A 29 3.301 16.286 -9.612 1.00 0.00 N ATOM 464 NH2 ARG A 29 2.088 18.231 -9.642 1.00 0.00 N ATOM 0 H ARG A 29 1.752 12.589 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 29 4.312 13.678 -6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.797 13.634 -5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.257 14.231 -4.474 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.984 16.086 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.521 15.926 -6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.397 14.672 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.861 14.844 -7.263 1.00 0.00 H new ATOM 0 HE ARG A 29 0.905 17.234 -7.692 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.499 15.373 -9.203 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.843 16.615 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.350 18.819 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.633 18.555 -10.441 1.00 0.00 H new ATOM 478 N ALA A 30 3.873 11.003 -5.104 1.00 0.00 N ATOM 479 CA ALA A 30 4.541 10.042 -4.233 1.00 0.00 C ATOM 480 C ALA A 30 5.661 9.298 -4.954 1.00 0.00 C ATOM 481 O ALA A 30 6.805 9.296 -4.505 1.00 0.00 O ATOM 482 CB ALA A 30 3.534 9.050 -3.682 1.00 0.00 C ATOM 0 H ALA A 30 2.983 10.681 -5.485 1.00 0.00 H new ATOM 0 HA ALA A 30 4.991 10.602 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.043 8.337 -3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.774 9.583 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.060 8.516 -4.506 1.00 0.00 H new ATOM 488 N SER A 31 5.315 8.658 -6.066 1.00 0.00 N ATOM 489 CA SER A 31 6.275 7.891 -6.854 1.00 0.00 C ATOM 490 C SER A 31 7.529 8.704 -7.159 1.00 0.00 C ATOM 491 O SER A 31 8.634 8.165 -7.180 1.00 0.00 O ATOM 492 CB SER A 31 5.631 7.423 -8.161 1.00 0.00 C ATOM 493 OG SER A 31 6.530 6.635 -8.921 1.00 0.00 O ATOM 0 H SER A 31 4.368 8.655 -6.445 1.00 0.00 H new ATOM 0 HA SER A 31 6.570 7.025 -6.262 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.733 6.845 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.318 8.288 -8.745 1.00 0.00 H new ATOM 0 HG SER A 31 6.093 6.348 -9.750 1.00 0.00 H new ATOM 499 N SER A 32 7.353 9.999 -7.392 1.00 0.00 N ATOM 500 CA SER A 32 8.474 10.879 -7.704 1.00 0.00 C ATOM 501 C SER A 32 9.376 11.093 -6.491 1.00 0.00 C ATOM 502 O SER A 32 10.564 11.370 -6.636 1.00 0.00 O ATOM 503 CB SER A 32 7.962 12.226 -8.209 1.00 0.00 C ATOM 504 OG SER A 32 9.034 13.102 -8.509 1.00 0.00 O ATOM 0 H SER A 32 6.445 10.464 -7.371 1.00 0.00 H new ATOM 0 HA SER A 32 9.064 10.397 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.352 12.075 -9.100 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.319 12.679 -7.455 1.00 0.00 H new ATOM 0 HG SER A 32 8.678 13.956 -8.832 1.00 0.00 H new ATOM 510 N LYS A 33 8.800 10.991 -5.299 1.00 0.00 N ATOM 511 CA LYS A 33 9.551 11.180 -4.061 1.00 0.00 C ATOM 512 C LYS A 33 10.232 9.895 -3.590 1.00 0.00 C ATOM 513 O LYS A 33 11.382 9.916 -3.157 1.00 0.00 O ATOM 514 CB LYS A 33 8.627 11.720 -2.969 1.00 0.00 C ATOM 515 CG LYS A 33 9.302 11.879 -1.617 1.00 0.00 C ATOM 516 CD LYS A 33 8.884 10.782 -0.661 1.00 0.00 C ATOM 517 CE LYS A 33 8.553 11.352 0.707 1.00 0.00 C ATOM 518 NZ LYS A 33 9.666 11.167 1.678 1.00 0.00 N ATOM 0 H LYS A 33 7.812 10.778 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 33 10.340 11.903 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.234 12.687 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.775 11.049 -2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.384 11.861 -1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.047 12.850 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.016 10.257 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.685 10.049 -0.570 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.329 12.415 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.654 10.870 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.383 11.541 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.886 10.154 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.508 11.677 1.342 1.00 0.00 H new ATOM 532 N ASN A 34 9.519 8.782 -3.683 1.00 0.00 N ATOM 533 CA ASN A 34 10.044 7.492 -3.235 1.00 0.00 C ATOM 534 C ASN A 34 11.084 6.934 -4.201 1.00 0.00 C ATOM 535 O ASN A 34 12.012 6.245 -3.785 1.00 0.00 O ATOM 536 CB ASN A 34 8.906 6.480 -3.060 1.00 0.00 C ATOM 537 CG ASN A 34 7.994 6.817 -1.899 1.00 0.00 C ATOM 538 OD1 ASN A 34 8.352 7.595 -1.014 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.811 6.214 -1.888 1.00 0.00 N ATOM 0 H ASN A 34 8.574 8.742 -4.065 1.00 0.00 H new ATOM 0 HA ASN A 34 10.532 7.660 -2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.319 6.439 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.329 5.487 -2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.157 6.388 -1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.556 5.577 -2.643 1.00 0.00 H new ATOM 546 N LEU A 35 10.931 7.233 -5.484 1.00 0.00 N ATOM 547 CA LEU A 35 11.862 6.738 -6.491 1.00 0.00 C ATOM 548 C LEU A 35 13.309 7.097 -6.142 1.00 0.00 C ATOM 549 O LEU A 35 14.146 6.212 -5.968 1.00 0.00 O ATOM 550 CB LEU A 35 11.515 7.301 -7.864 1.00 0.00 C ATOM 551 CG LEU A 35 11.329 6.260 -8.965 1.00 0.00 C ATOM 552 CD1 LEU A 35 9.890 5.770 -8.992 1.00 0.00 C ATOM 553 CD2 LEU A 35 11.736 6.836 -10.311 1.00 0.00 C ATOM 0 H LEU A 35 10.176 7.812 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 35 11.771 5.652 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.598 7.884 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.304 7.990 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 35 11.973 5.406 -8.754 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.773 5.028 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.641 5.319 -8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.223 6.611 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 35 11.598 6.082 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.119 7.706 -10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.784 7.134 -10.277 1.00 0.00 H new ATOM 565 N PRO A 36 13.625 8.404 -6.035 1.00 0.00 N ATOM 566 CA PRO A 36 14.976 8.863 -5.713 1.00 0.00 C ATOM 567 C PRO A 36 15.386 8.474 -4.300 1.00 0.00 C ATOM 568 O PRO A 36 16.568 8.304 -4.001 1.00 0.00 O ATOM 569 CB PRO A 36 14.880 10.380 -5.838 1.00 0.00 C ATOM 570 CG PRO A 36 13.443 10.683 -5.607 1.00 0.00 C ATOM 571 CD PRO A 36 12.697 9.532 -6.205 1.00 0.00 C ATOM 0 HA PRO A 36 15.726 8.419 -6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.514 10.879 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.204 10.718 -6.822 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.228 10.781 -4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.158 11.624 -6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.751 9.356 -5.693 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.463 9.706 -7.255 1.00 0.00 H new ATOM 579 N LEU A 37 14.387 8.336 -3.440 1.00 0.00 N ATOM 580 CA LEU A 37 14.603 7.971 -2.048 1.00 0.00 C ATOM 581 C LEU A 37 15.024 6.516 -1.920 1.00 0.00 C ATOM 582 O LEU A 37 15.638 6.115 -0.932 1.00 0.00 O ATOM 583 CB LEU A 37 13.324 8.233 -1.260 1.00 0.00 C ATOM 584 CG LEU A 37 13.323 9.535 -0.467 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.562 10.719 -1.394 1.00 0.00 C ATOM 586 CD2 LEU A 37 12.011 9.693 0.280 1.00 0.00 C ATOM 0 H LEU A 37 13.407 8.473 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 37 15.412 8.580 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.482 8.244 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.160 7.404 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 37 14.132 9.503 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.559 11.642 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.527 10.605 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.772 10.759 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.023 10.627 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.186 9.709 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.881 8.857 0.967 1.00 0.00 H new ATOM 598 N GLY A 38 14.686 5.733 -2.933 1.00 0.00 N ATOM 599 CA GLY A 38 15.031 4.323 -2.935 1.00 0.00 C ATOM 600 C GLY A 38 13.887 3.474 -2.431 1.00 0.00 C ATOM 601 O GLY A 38 14.014 2.259 -2.280 1.00 0.00 O ATOM 0 H GLY A 38 14.177 6.049 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.298 4.014 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.909 4.161 -2.310 1.00 0.00 H new ATOM 605 N ILE A 39 12.767 4.132 -2.173 1.00 0.00 N ATOM 606 CA ILE A 39 11.571 3.471 -1.682 1.00 0.00 C ATOM 607 C ILE A 39 10.739 2.913 -2.831 1.00 0.00 C ATOM 608 O ILE A 39 10.578 3.560 -3.866 1.00 0.00 O ATOM 609 CB ILE A 39 10.703 4.455 -0.880 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.488 5.014 0.305 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.417 3.789 -0.416 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.936 6.325 0.814 1.00 0.00 C ATOM 0 H ILE A 39 12.663 5.139 -2.299 1.00 0.00 H new ATOM 0 HA ILE A 39 11.893 2.651 -1.040 1.00 0.00 H new ATOM 0 HB ILE A 39 10.432 5.285 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.481 4.284 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.528 5.154 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.820 4.505 0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.851 3.448 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.657 2.936 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.536 6.670 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.968 7.067 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.905 6.184 1.138 1.00 0.00 H new ATOM 624 N THR A 40 10.216 1.709 -2.639 1.00 0.00 N ATOM 625 CA THR A 40 9.384 1.069 -3.647 1.00 0.00 C ATOM 626 C THR A 40 8.089 0.586 -3.023 1.00 0.00 C ATOM 627 O THR A 40 8.065 0.208 -1.856 1.00 0.00 O ATOM 628 CB THR A 40 10.102 -0.121 -4.306 1.00 0.00 C ATOM 629 OG1 THR A 40 11.084 -0.660 -3.414 1.00 0.00 O ATOM 630 CG2 THR A 40 10.762 0.300 -5.609 1.00 0.00 C ATOM 0 H THR A 40 10.354 1.156 -1.793 1.00 0.00 H new ATOM 0 HA THR A 40 9.174 1.812 -4.416 1.00 0.00 H new ATOM 0 HB THR A 40 9.359 -0.888 -4.527 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.074 -1.638 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.263 -0.558 -6.057 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.004 0.676 -6.296 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.493 1.084 -5.410 1.00 0.00 H new ATOM 638 N GLY A 41 7.007 0.597 -3.791 1.00 0.00 N ATOM 639 CA GLY A 41 5.747 0.154 -3.240 1.00 0.00 C ATOM 640 C GLY A 41 4.576 0.285 -4.185 1.00 0.00 C ATOM 641 O GLY A 41 4.738 0.497 -5.387 1.00 0.00 O ATOM 0 H GLY A 41 6.980 0.898 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.842 -0.890 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.537 0.728 -2.337 1.00 0.00 H new ATOM 645 N ILE A 42 3.391 0.153 -3.609 1.00 0.00 N ATOM 646 CA ILE A 42 2.139 0.241 -4.343 1.00 0.00 C ATOM 647 C ILE A 42 1.026 0.699 -3.417 1.00 0.00 C ATOM 648 O ILE A 42 0.984 0.317 -2.251 1.00 0.00 O ATOM 649 CB ILE A 42 1.745 -1.112 -4.961 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.281 -1.104 -5.399 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.965 -2.206 -3.946 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.012 -1.935 -6.629 1.00 0.00 C ATOM 0 H ILE A 42 3.271 -0.020 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 42 2.283 0.962 -5.148 1.00 0.00 H new ATOM 0 HB ILE A 42 2.365 -1.290 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.336 -1.473 -4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.026 -0.076 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.687 -3.166 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.016 -2.229 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.351 -2.014 -3.066 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.047 -1.881 -6.880 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.602 -1.553 -7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.287 -2.972 -6.435 1.00 0.00 H new ATOM 664 N LEU A 43 0.123 1.501 -3.940 1.00 0.00 N ATOM 665 CA LEU A 43 -0.993 2.001 -3.156 1.00 0.00 C ATOM 666 C LEU A 43 -2.288 1.331 -3.600 1.00 0.00 C ATOM 667 O LEU A 43 -2.336 0.700 -4.655 1.00 0.00 O ATOM 668 CB LEU A 43 -1.108 3.514 -3.295 1.00 0.00 C ATOM 669 CG LEU A 43 -0.963 4.300 -1.997 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.280 5.759 -2.235 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.856 3.730 -0.909 1.00 0.00 C ATOM 0 H LEU A 43 0.138 1.823 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.815 1.763 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.346 3.857 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.076 3.749 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 43 0.070 4.214 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.173 6.311 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.592 6.164 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.303 5.854 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.732 4.311 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.896 3.778 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.582 2.692 -0.720 1.00 0.00 H new ATOM 683 N LEU A 44 -3.333 1.462 -2.791 1.00 0.00 N ATOM 684 CA LEU A 44 -4.618 0.852 -3.110 1.00 0.00 C ATOM 685 C LEU A 44 -5.786 1.734 -2.701 1.00 0.00 C ATOM 686 O LEU A 44 -5.674 2.552 -1.793 1.00 0.00 O ATOM 687 CB LEU A 44 -4.744 -0.506 -2.424 1.00 0.00 C ATOM 688 CG LEU A 44 -4.163 -1.675 -3.211 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.683 -1.846 -2.915 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.917 -2.952 -2.902 1.00 0.00 C ATOM 0 H LEU A 44 -3.316 1.982 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.653 0.726 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.247 -0.456 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.798 -0.704 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.274 -1.456 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.292 -2.686 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.149 -0.937 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.544 -2.037 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.488 -3.775 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.841 -3.171 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.966 -2.830 -3.173 1.00 0.00 H new ATOM 702 N PHE A 45 -6.904 1.557 -3.391 1.00 0.00 N ATOM 703 CA PHE A 45 -8.122 2.302 -3.105 1.00 0.00 C ATOM 704 C PHE A 45 -9.332 1.451 -3.460 1.00 0.00 C ATOM 705 O PHE A 45 -9.390 0.875 -4.541 1.00 0.00 O ATOM 706 CB PHE A 45 -8.147 3.619 -3.882 1.00 0.00 C ATOM 707 CG PHE A 45 -9.259 4.543 -3.465 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.341 5.004 -2.161 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.216 4.956 -4.378 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.356 5.859 -1.775 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.234 5.810 -3.998 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.303 6.263 -2.694 1.00 0.00 C ATOM 0 H PHE A 45 -6.992 0.895 -4.162 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.150 2.540 -2.042 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.193 4.129 -3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.246 3.402 -4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.603 4.691 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.166 4.606 -5.399 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.408 6.211 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.975 6.123 -4.719 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.096 6.932 -2.395 1.00 0.00 H new ATOM 722 N ASN A 46 -10.304 1.379 -2.562 1.00 0.00 N ATOM 723 CA ASN A 46 -11.490 0.574 -2.803 1.00 0.00 C ATOM 724 C ASN A 46 -12.733 1.446 -2.743 1.00 0.00 C ATOM 725 O ASN A 46 -13.858 0.947 -2.749 1.00 0.00 O ATOM 726 CB ASN A 46 -11.585 -0.553 -1.773 1.00 0.00 C ATOM 727 CG ASN A 46 -12.110 -0.070 -0.434 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.315 -0.088 -0.183 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.203 0.366 0.433 1.00 0.00 N ATOM 0 H ASN A 46 -10.294 1.865 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.417 0.132 -3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.239 -1.337 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.600 -0.999 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.495 0.704 1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.214 0.363 0.182 1.00 0.00 H new ATOM 736 N GLY A 47 -12.514 2.755 -2.683 1.00 0.00 N ATOM 737 CA GLY A 47 -13.619 3.682 -2.619 1.00 0.00 C ATOM 738 C GLY A 47 -13.884 4.166 -1.212 1.00 0.00 C ATOM 739 O GLY A 47 -14.786 4.972 -0.983 1.00 0.00 O ATOM 0 H GLY A 47 -11.590 3.187 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.410 4.537 -3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.516 3.202 -3.010 1.00 0.00 H new ATOM 743 N LEU A 48 -13.094 3.673 -0.265 1.00 0.00 N ATOM 744 CA LEU A 48 -13.251 4.055 1.129 1.00 0.00 C ATOM 745 C LEU A 48 -11.914 4.034 1.860 1.00 0.00 C ATOM 746 O LEU A 48 -11.642 4.905 2.682 1.00 0.00 O ATOM 747 CB LEU A 48 -14.238 3.109 1.822 1.00 0.00 C ATOM 748 CG LEU A 48 -14.900 3.641 3.103 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.889 3.759 4.236 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.572 4.983 2.845 1.00 0.00 C ATOM 0 H LEU A 48 -12.340 3.009 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.640 5.073 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.024 2.852 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.714 2.185 2.065 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.664 2.925 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.386 4.138 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.462 2.778 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.094 4.446 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -16.034 5.341 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.827 5.704 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.336 4.865 2.077 1.00 0.00 H new ATOM 762 N GLN A 49 -11.076 3.047 1.554 1.00 0.00 N ATOM 763 CA GLN A 49 -9.788 2.921 2.231 1.00 0.00 C ATOM 764 C GLN A 49 -8.593 3.028 1.284 1.00 0.00 C ATOM 765 O GLN A 49 -8.740 3.004 0.063 1.00 0.00 O ATOM 766 CB GLN A 49 -9.725 1.583 2.971 1.00 0.00 C ATOM 767 CG GLN A 49 -10.763 1.442 4.070 1.00 0.00 C ATOM 768 CD GLN A 49 -10.963 0.005 4.514 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.064 -0.388 4.899 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.897 -0.785 4.473 1.00 0.00 N ATOM 0 H GLN A 49 -11.262 2.331 0.851 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.720 3.756 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.858 0.774 2.252 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.732 1.464 3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.460 2.043 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.713 1.844 3.719 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.003 -0.418 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.972 -1.759 4.768 1.00 0.00 H new ATOM 779 N PHE A 50 -7.404 3.143 1.883 1.00 0.00 N ATOM 780 CA PHE A 50 -6.147 3.241 1.140 1.00 0.00 C ATOM 781 C PHE A 50 -5.109 2.284 1.715 1.00 0.00 C ATOM 782 O PHE A 50 -4.606 2.499 2.816 1.00 0.00 O ATOM 783 CB PHE A 50 -5.574 4.658 1.208 1.00 0.00 C ATOM 784 CG PHE A 50 -6.076 5.600 0.152 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.702 5.452 -1.176 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.907 6.653 0.493 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.150 6.327 -2.132 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.358 7.534 -0.463 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.976 7.367 -1.779 1.00 0.00 C ATOM 0 H PHE A 50 -7.287 3.171 2.896 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.366 2.983 0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.803 5.079 2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.488 4.598 1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.051 4.639 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.205 6.785 1.523 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.854 6.199 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.007 8.351 -0.185 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.327 8.056 -2.533 1.00 0.00 H new ATOM 799 N PHE A 51 -4.778 1.240 0.970 1.00 0.00 N ATOM 800 CA PHE A 51 -3.783 0.267 1.418 1.00 0.00 C ATOM 801 C PHE A 51 -2.451 0.551 0.744 1.00 0.00 C ATOM 802 O PHE A 51 -2.361 0.549 -0.478 1.00 0.00 O ATOM 803 CB PHE A 51 -4.254 -1.144 1.094 1.00 0.00 C ATOM 804 CG PHE A 51 -3.264 -2.217 1.434 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.210 -2.749 2.709 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.398 -2.701 0.472 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.305 -3.744 3.018 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.495 -3.698 0.774 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.446 -4.221 2.047 1.00 0.00 C ATOM 0 H PHE A 51 -5.181 1.042 0.054 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.656 0.350 2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.182 -1.338 1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.485 -1.202 0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.882 -2.382 3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.429 -2.294 -0.528 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.268 -4.149 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.826 -4.069 0.012 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.738 -5.001 2.285 1.00 0.00 H new ATOM 819 N GLN A 52 -1.406 0.772 1.531 1.00 0.00 N ATOM 820 CA GLN A 52 -0.113 1.104 0.958 1.00 0.00 C ATOM 821 C GLN A 52 0.993 0.139 1.357 1.00 0.00 C ATOM 822 O GLN A 52 1.258 -0.077 2.539 1.00 0.00 O ATOM 823 CB GLN A 52 0.290 2.515 1.377 1.00 0.00 C ATOM 824 CG GLN A 52 1.660 2.920 0.870 1.00 0.00 C ATOM 825 CD GLN A 52 1.642 3.443 -0.538 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.629 2.670 -1.489 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.653 4.763 -0.686 1.00 0.00 N ATOM 0 H GLN A 52 -1.428 0.728 2.550 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.230 1.032 -0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.451 3.223 1.006 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.278 2.581 2.465 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.072 3.684 1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 52 2.328 2.060 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.664 5.368 0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.651 5.171 -1.621 1.00 0.00 H new ATOM 836 N VAL A 53 1.638 -0.428 0.347 1.00 0.00 N ATOM 837 CA VAL A 53 2.771 -1.313 0.554 1.00 0.00 C ATOM 838 C VAL A 53 4.038 -0.504 0.356 1.00 0.00 C ATOM 839 O VAL A 53 4.307 -0.028 -0.743 1.00 0.00 O ATOM 840 CB VAL A 53 2.772 -2.512 -0.413 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.142 -3.175 -0.454 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.712 -3.511 -0.006 1.00 0.00 C ATOM 0 H VAL A 53 1.391 -0.287 -0.633 1.00 0.00 H new ATOM 0 HA VAL A 53 2.708 -1.721 1.563 1.00 0.00 H new ATOM 0 HB VAL A 53 2.544 -2.146 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.117 -4.019 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.886 -2.453 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.405 -3.529 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.722 -4.354 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.916 -3.867 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.733 -3.033 -0.031 1.00 0.00 H new ATOM 852 N LEU A 54 4.808 -0.339 1.415 1.00 0.00 N ATOM 853 CA LEU A 54 6.022 0.457 1.337 1.00 0.00 C ATOM 854 C LEU A 54 7.271 -0.381 1.561 1.00 0.00 C ATOM 855 O LEU A 54 7.327 -1.210 2.469 1.00 0.00 O ATOM 856 CB LEU A 54 5.966 1.583 2.365 1.00 0.00 C ATOM 857 CG LEU A 54 6.451 2.942 1.872 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.540 3.470 0.774 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.516 3.920 3.032 1.00 0.00 C ATOM 0 H LEU A 54 4.618 -0.741 2.333 1.00 0.00 H new ATOM 0 HA LEU A 54 6.080 0.872 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.937 1.686 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.565 1.294 3.229 1.00 0.00 H new ATOM 0 HG LEU A 54 7.451 2.828 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.903 4.441 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.537 2.772 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.527 3.577 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.863 4.889 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.524 4.030 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 54 7.207 3.544 3.786 1.00 0.00 H new ATOM 871 N GLU A 55 8.271 -0.149 0.720 1.00 0.00 N ATOM 872 CA GLU A 55 9.540 -0.858 0.813 1.00 0.00 C ATOM 873 C GLU A 55 10.695 0.132 0.894 1.00 0.00 C ATOM 874 O GLU A 55 10.695 1.154 0.212 1.00 0.00 O ATOM 875 CB GLU A 55 9.727 -1.772 -0.397 1.00 0.00 C ATOM 876 CG GLU A 55 8.497 -2.597 -0.726 1.00 0.00 C ATOM 877 CD GLU A 55 8.529 -3.978 -0.101 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.639 -4.478 0.178 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.444 -4.560 0.106 1.00 0.00 O ATOM 0 H GLU A 55 8.226 0.530 -0.040 1.00 0.00 H new ATOM 0 HA GLU A 55 9.529 -1.465 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.991 -1.166 -1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.566 -2.443 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.608 -2.068 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.410 -2.695 -1.808 1.00 0.00 H new ATOM 886 N GLY A 56 11.681 -0.179 1.723 1.00 0.00 N ATOM 887 CA GLY A 56 12.820 0.702 1.882 1.00 0.00 C ATOM 888 C GLY A 56 13.308 0.757 3.314 1.00 0.00 C ATOM 889 O GLY A 56 12.787 0.054 4.179 1.00 0.00 O ATOM 0 H GLY A 56 11.713 -1.027 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.631 0.364 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.549 1.706 1.554 1.00 0.00 H new ATOM 893 N THR A 57 14.303 1.597 3.570 1.00 0.00 N ATOM 894 CA THR A 57 14.856 1.729 4.910 1.00 0.00 C ATOM 895 C THR A 57 13.782 2.121 5.910 1.00 0.00 C ATOM 896 O THR A 57 12.976 3.016 5.658 1.00 0.00 O ATOM 897 CB THR A 57 15.992 2.762 4.957 1.00 0.00 C ATOM 898 OG1 THR A 57 15.678 3.882 4.121 1.00 0.00 O ATOM 899 CG2 THR A 57 17.297 2.129 4.512 1.00 0.00 C ATOM 0 H THR A 57 14.742 2.195 2.869 1.00 0.00 H new ATOM 0 HA THR A 57 15.260 0.753 5.179 1.00 0.00 H new ATOM 0 HB THR A 57 16.103 3.110 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.408 4.534 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.093 2.872 4.550 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.543 1.299 5.174 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.193 1.760 3.491 1.00 0.00 H new ATOM 907 N GLU A 58 13.788 1.440 7.051 1.00 0.00 N ATOM 908 CA GLU A 58 12.814 1.687 8.107 1.00 0.00 C ATOM 909 C GLU A 58 12.749 3.165 8.468 1.00 0.00 C ATOM 910 O GLU A 58 11.694 3.676 8.838 1.00 0.00 O ATOM 911 CB GLU A 58 13.160 0.872 9.350 1.00 0.00 C ATOM 912 CG GLU A 58 12.053 0.865 10.390 1.00 0.00 C ATOM 913 CD GLU A 58 12.459 0.161 11.671 1.00 0.00 C ATOM 914 OE1 GLU A 58 12.246 -1.067 11.766 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.987 0.837 12.577 1.00 0.00 O ATOM 0 H GLU A 58 14.463 0.707 7.269 1.00 0.00 H new ATOM 0 HA GLU A 58 11.837 1.381 7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.378 -0.154 9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.068 1.274 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.768 1.892 10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 58 11.172 0.375 9.974 1.00 0.00 H new ATOM 922 N GLU A 59 13.887 3.842 8.372 1.00 0.00 N ATOM 923 CA GLU A 59 13.951 5.264 8.685 1.00 0.00 C ATOM 924 C GLU A 59 13.091 6.072 7.728 1.00 0.00 C ATOM 925 O GLU A 59 12.452 7.049 8.118 1.00 0.00 O ATOM 926 CB GLU A 59 15.385 5.758 8.649 1.00 0.00 C ATOM 927 CG GLU A 59 16.085 5.530 7.319 1.00 0.00 C ATOM 928 CD GLU A 59 17.508 6.050 7.312 1.00 0.00 C ATOM 929 OE1 GLU A 59 18.400 5.344 7.827 1.00 0.00 O ATOM 930 OE2 GLU A 59 17.730 7.165 6.794 1.00 0.00 O ATOM 0 H GLU A 59 14.774 3.431 8.081 1.00 0.00 H new ATOM 0 HA GLU A 59 13.562 5.401 9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.397 6.824 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.950 5.258 9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.091 4.463 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.519 6.020 6.526 1.00 0.00 H new ATOM 937 N ALA A 60 13.085 5.652 6.476 1.00 0.00 N ATOM 938 CA ALA A 60 12.299 6.317 5.445 1.00 0.00 C ATOM 939 C ALA A 60 10.830 5.937 5.568 1.00 0.00 C ATOM 940 O ALA A 60 9.947 6.774 5.397 1.00 0.00 O ATOM 941 CB ALA A 60 12.823 5.961 4.062 1.00 0.00 C ATOM 0 H ALA A 60 13.618 4.848 6.144 1.00 0.00 H new ATOM 0 HA ALA A 60 12.392 7.394 5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.224 6.467 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.862 6.278 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.759 4.883 3.915 1.00 0.00 H new ATOM 947 N LEU A 61 10.579 4.665 5.868 1.00 0.00 N ATOM 948 CA LEU A 61 9.216 4.168 6.025 1.00 0.00 C ATOM 949 C LEU A 61 8.509 4.869 7.175 1.00 0.00 C ATOM 950 O LEU A 61 7.340 5.231 7.068 1.00 0.00 O ATOM 951 CB LEU A 61 9.224 2.664 6.273 1.00 0.00 C ATOM 952 CG LEU A 61 10.088 1.844 5.313 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.882 0.361 5.553 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.778 2.192 3.864 1.00 0.00 C ATOM 0 H LEU A 61 11.303 3.960 6.007 1.00 0.00 H new ATOM 0 HA LEU A 61 8.676 4.379 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.570 2.483 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.199 2.298 6.215 1.00 0.00 H new ATOM 0 HG LEU A 61 11.132 2.090 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.503 -0.209 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.160 0.116 6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.834 0.108 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.407 1.594 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.729 1.981 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.976 3.250 3.694 1.00 0.00 H new ATOM 966 N GLU A 62 9.225 5.052 8.279 1.00 0.00 N ATOM 967 CA GLU A 62 8.665 5.711 9.450 1.00 0.00 C ATOM 968 C GLU A 62 8.243 7.133 9.111 1.00 0.00 C ATOM 969 O GLU A 62 7.079 7.502 9.255 1.00 0.00 O ATOM 970 CB GLU A 62 9.697 5.741 10.575 1.00 0.00 C ATOM 971 CG GLU A 62 9.118 6.126 11.926 1.00 0.00 C ATOM 972 CD GLU A 62 8.120 5.109 12.445 1.00 0.00 C ATOM 973 OE1 GLU A 62 6.943 5.170 12.034 1.00 0.00 O ATOM 974 OE2 GLU A 62 8.516 4.254 13.264 1.00 0.00 O ATOM 0 H GLU A 62 10.194 4.753 8.386 1.00 0.00 H new ATOM 0 HA GLU A 62 7.789 5.150 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.162 4.758 10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.486 6.446 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.928 6.234 12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.631 7.098 11.845 1.00 0.00 H new ATOM 981 N SER A 63 9.210 7.921 8.658 1.00 0.00 N ATOM 982 CA SER A 63 8.970 9.310 8.281 1.00 0.00 C ATOM 983 C SER A 63 7.847 9.417 7.260 1.00 0.00 C ATOM 984 O SER A 63 6.969 10.271 7.371 1.00 0.00 O ATOM 985 CB SER A 63 10.238 9.919 7.691 1.00 0.00 C ATOM 986 OG SER A 63 11.252 10.046 8.671 1.00 0.00 O ATOM 0 H SER A 63 10.177 7.619 8.542 1.00 0.00 H new ATOM 0 HA SER A 63 8.680 9.853 9.181 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.597 9.295 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.012 10.899 7.270 1.00 0.00 H new ATOM 0 HG SER A 63 11.772 9.217 8.713 1.00 0.00 H new ATOM 992 N LEU A 64 7.884 8.532 6.274 1.00 0.00 N ATOM 993 CA LEU A 64 6.894 8.516 5.210 1.00 0.00 C ATOM 994 C LEU A 64 5.523 8.267 5.798 1.00 0.00 C ATOM 995 O LEU A 64 4.640 9.116 5.747 1.00 0.00 O ATOM 996 CB LEU A 64 7.255 7.404 4.224 1.00 0.00 C ATOM 997 CG LEU A 64 6.640 7.490 2.829 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.142 7.332 2.899 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.988 8.801 2.161 1.00 0.00 C ATOM 0 H LEU A 64 8.598 7.809 6.190 1.00 0.00 H new ATOM 0 HA LEU A 64 6.882 9.475 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.339 7.386 4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.962 6.451 4.665 1.00 0.00 H new ATOM 0 HG LEU A 64 7.055 6.677 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.722 7.396 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.898 6.362 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.721 8.123 3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.537 8.835 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.607 9.627 2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.071 8.887 2.070 1.00 0.00 H new ATOM 1011 N PHE A 65 5.368 7.082 6.347 1.00 0.00 N ATOM 1012 CA PHE A 65 4.131 6.665 6.977 1.00 0.00 C ATOM 1013 C PHE A 65 3.640 7.717 7.969 1.00 0.00 C ATOM 1014 O PHE A 65 2.438 7.839 8.210 1.00 0.00 O ATOM 1015 CB PHE A 65 4.387 5.324 7.659 1.00 0.00 C ATOM 1016 CG PHE A 65 3.352 4.880 8.641 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.028 4.792 8.275 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.719 4.526 9.927 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.076 4.359 9.176 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.776 4.097 10.834 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.450 4.014 10.459 1.00 0.00 C ATOM 0 H PHE A 65 6.102 6.374 6.370 1.00 0.00 H new ATOM 0 HA PHE A 65 3.343 6.555 6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.480 4.559 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.347 5.377 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.731 5.064 7.273 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.756 4.587 10.223 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.040 4.290 8.877 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.073 3.826 11.836 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.707 3.680 11.168 1.00 0.00 H new ATOM 1031 N SER A 66 4.570 8.481 8.533 1.00 0.00 N ATOM 1032 CA SER A 66 4.211 9.530 9.475 1.00 0.00 C ATOM 1033 C SER A 66 3.684 10.741 8.721 1.00 0.00 C ATOM 1034 O SER A 66 2.846 11.487 9.229 1.00 0.00 O ATOM 1035 CB SER A 66 5.411 9.920 10.342 1.00 0.00 C ATOM 1036 OG SER A 66 5.823 8.840 11.160 1.00 0.00 O ATOM 0 H SER A 66 5.570 8.393 8.355 1.00 0.00 H new ATOM 0 HA SER A 66 3.429 9.153 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 66 6.238 10.233 9.704 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.150 10.774 10.967 1.00 0.00 H new ATOM 0 HG SER A 66 6.572 8.373 10.733 1.00 0.00 H new ATOM 1042 N GLU A 67 4.182 10.931 7.501 1.00 0.00 N ATOM 1043 CA GLU A 67 3.739 12.028 6.662 1.00 0.00 C ATOM 1044 C GLU A 67 2.326 11.740 6.194 1.00 0.00 C ATOM 1045 O GLU A 67 1.527 12.643 5.949 1.00 0.00 O ATOM 1046 CB GLU A 67 4.663 12.160 5.455 1.00 0.00 C ATOM 1047 CG GLU A 67 6.077 12.584 5.806 1.00 0.00 C ATOM 1048 CD GLU A 67 6.351 14.039 5.481 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.099 14.899 6.350 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.817 14.318 4.357 1.00 0.00 O ATOM 0 H GLU A 67 4.893 10.336 7.076 1.00 0.00 H new ATOM 0 HA GLU A 67 3.762 12.960 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.700 11.204 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.238 12.886 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.249 12.415 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.785 11.956 5.265 1.00 0.00 H new ATOM 1057 N ILE A 68 2.045 10.452 6.082 1.00 0.00 N ATOM 1058 CA ILE A 68 0.755 9.963 5.652 1.00 0.00 C ATOM 1059 C ILE A 68 -0.327 10.275 6.673 1.00 0.00 C ATOM 1060 O ILE A 68 -1.314 10.921 6.349 1.00 0.00 O ATOM 1061 CB ILE A 68 0.850 8.449 5.392 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.402 8.204 3.993 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.496 7.750 5.556 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.511 9.143 3.598 1.00 0.00 C ATOM 0 H ILE A 68 2.716 9.713 6.290 1.00 0.00 H new ATOM 0 HA ILE A 68 0.475 10.471 4.729 1.00 0.00 H new ATOM 0 HB ILE A 68 1.525 8.026 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.769 7.179 3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.589 8.294 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.378 6.684 5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.860 7.896 6.573 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.212 8.170 4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.849 8.903 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.145 10.169 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.343 9.037 4.294 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.134 9.841 7.912 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.133 10.077 8.948 1.00 0.00 C ATOM 1078 C GLN A 69 -1.341 11.572 9.190 1.00 0.00 C ATOM 1079 O GLN A 69 -2.272 11.971 9.892 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.750 9.363 10.242 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.465 7.883 10.044 1.00 0.00 C ATOM 1082 CD GLN A 69 0.299 7.267 11.199 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.279 6.914 12.227 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.604 7.108 11.018 1.00 0.00 N ATOM 0 H GLN A 69 0.693 9.331 8.222 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.079 9.665 8.598 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.131 9.843 10.668 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.557 9.478 10.966 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.408 7.351 9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.106 7.748 9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.040 7.416 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.171 6.678 11.748 1.00 0.00 H new ATOM 1093 N SER A 70 -0.472 12.395 8.609 1.00 0.00 N ATOM 1094 CA SER A 70 -0.575 13.844 8.749 1.00 0.00 C ATOM 1095 C SER A 70 -1.337 14.446 7.567 1.00 0.00 C ATOM 1096 O SER A 70 -1.364 15.664 7.385 1.00 0.00 O ATOM 1097 CB SER A 70 0.818 14.470 8.847 1.00 0.00 C ATOM 1098 OG SER A 70 0.738 15.870 9.042 1.00 0.00 O ATOM 0 H SER A 70 0.312 12.082 8.036 1.00 0.00 H new ATOM 0 HA SER A 70 -1.125 14.061 9.665 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.366 14.016 9.672 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.379 14.258 7.937 1.00 0.00 H new ATOM 0 HG SER A 70 -0.014 16.230 8.527 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.959 13.579 6.769 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.718 14.010 5.598 1.00 0.00 C ATOM 1106 C ASP A 71 -4.209 14.135 5.930 1.00 0.00 C ATOM 1107 O ASP A 71 -4.711 13.451 6.823 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.505 13.019 4.451 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.790 13.644 3.268 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.476 14.190 2.378 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.543 13.587 3.231 1.00 0.00 O ATOM 0 H ASP A 71 -1.951 12.569 6.914 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.360 14.993 5.291 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.927 12.169 4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.471 12.633 4.125 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.939 15.015 5.210 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.365 15.250 5.446 1.00 0.00 C ATOM 1118 C PRO A 72 -7.296 14.311 4.673 1.00 0.00 C ATOM 1119 O PRO A 72 -8.352 13.933 5.179 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.535 16.683 4.950 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.577 16.797 3.812 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.426 15.868 4.119 1.00 0.00 C ATOM 0 HA PRO A 72 -6.633 15.076 6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.559 16.873 4.628 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.308 17.405 5.735 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.057 16.521 2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -5.227 17.823 3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.147 15.276 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.538 16.420 4.427 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.913 13.949 3.448 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.734 13.068 2.613 1.00 0.00 C ATOM 1132 C ARG A 73 -8.222 11.849 3.394 1.00 0.00 C ATOM 1133 O ARG A 73 -9.361 11.819 3.857 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.952 12.628 1.380 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.721 11.682 0.474 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.036 11.539 -0.873 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.834 12.834 -1.513 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.840 13.101 -2.354 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.946 12.168 -2.645 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.737 14.305 -2.901 1.00 0.00 N ATOM 0 H ARG A 73 -6.042 14.251 3.012 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.611 13.633 2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.665 13.511 0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.030 12.142 1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.803 10.705 0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.736 12.054 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.074 11.043 -0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.637 10.902 -1.522 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.496 13.581 -1.302 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.019 11.242 -2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.184 12.375 -3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.421 15.027 -2.676 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.974 14.508 -3.546 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.366 10.837 3.527 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.722 9.636 4.272 1.00 0.00 C ATOM 1156 C HIS A 74 -7.951 9.990 5.743 1.00 0.00 C ATOM 1157 O HIS A 74 -8.213 11.149 6.066 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.618 8.588 4.144 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.255 9.125 4.427 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.125 8.697 3.766 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.841 10.064 5.306 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.076 9.351 4.227 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.488 10.186 5.162 1.00 0.00 N ATOM 0 H HIS A 74 -6.426 10.827 3.130 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.642 9.220 3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.826 7.766 4.829 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.635 8.174 3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.464 10.616 5.994 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.056 9.225 3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.892 10.821 5.692 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.850 9.012 6.643 1.00 0.00 N ATOM 1173 CA ARG A 75 -8.062 9.302 8.060 1.00 0.00 C ATOM 1174 C ARG A 75 -7.537 8.210 8.996 1.00 0.00 C ATOM 1175 O ARG A 75 -6.679 8.464 9.841 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.554 9.516 8.313 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.431 8.455 7.676 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.842 8.956 7.416 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.848 8.002 7.875 1.00 0.00 N ATOM 1180 CZ ARG A 75 -14.157 8.236 7.850 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.621 9.393 7.397 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -15.004 7.312 8.282 1.00 0.00 N ATOM 0 H ARG A 75 -7.629 8.040 6.426 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.492 10.203 8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.735 9.529 9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.843 10.494 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.983 8.132 6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.472 7.581 8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.988 9.910 7.922 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -11.973 9.137 6.349 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.528 7.103 8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.973 10.108 7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.626 9.568 7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -14.652 6.422 8.634 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -16.008 7.492 8.263 1.00 0.00 H new ATOM 1196 N ASP A 76 -8.062 7.002 8.843 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.699 5.883 9.713 1.00 0.00 C ATOM 1198 C ASP A 76 -6.477 5.105 9.240 1.00 0.00 C ATOM 1199 O ASP A 76 -6.508 3.876 9.157 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.890 4.947 9.837 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.705 3.896 10.917 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -8.811 4.246 12.110 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.456 2.723 10.567 1.00 0.00 O ATOM 0 H ASP A 76 -8.744 6.768 8.122 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.429 6.308 10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.784 5.531 10.055 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.058 4.452 8.880 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.405 5.812 8.936 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.169 5.158 8.518 1.00 0.00 C ATOM 1210 C VAL A 77 -3.486 4.527 9.719 1.00 0.00 C ATOM 1211 O VAL A 77 -2.986 5.216 10.609 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.203 6.129 7.812 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.351 7.515 8.381 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.764 5.658 7.896 1.00 0.00 C ATOM 0 H VAL A 77 -5.359 6.830 8.968 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.437 4.386 7.797 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.468 6.153 6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.663 8.192 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.374 7.861 8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.123 7.497 9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.117 6.372 7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.466 5.582 8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.673 4.681 7.421 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.482 3.209 9.728 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.871 2.446 10.801 1.00 0.00 C ATOM 1226 C VAL A 78 -1.759 1.561 10.259 1.00 0.00 C ATOM 1227 O VAL A 78 -1.878 1.001 9.170 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.905 1.573 11.521 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.338 1.033 12.825 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.193 2.351 11.765 1.00 0.00 C ATOM 0 H VAL A 78 -3.901 2.637 8.995 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.456 3.159 11.514 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.142 0.724 10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.088 0.416 13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.454 0.431 12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.065 1.864 13.475 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.913 1.712 12.277 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.979 3.224 12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.609 2.674 10.811 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.676 1.444 11.015 1.00 0.00 N ATOM 1241 CA GLU A 79 0.456 0.629 10.598 1.00 0.00 C ATOM 1242 C GLU A 79 0.085 -0.848 10.579 1.00 0.00 C ATOM 1243 O GLU A 79 -0.122 -1.466 11.622 1.00 0.00 O ATOM 1244 CB GLU A 79 1.643 0.855 11.527 1.00 0.00 C ATOM 1245 CG GLU A 79 2.983 0.596 10.866 1.00 0.00 C ATOM 1246 CD GLU A 79 4.150 0.785 11.817 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.440 -0.151 12.592 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.773 1.866 11.786 1.00 0.00 O ATOM 0 H GLU A 79 -0.558 1.902 11.919 1.00 0.00 H new ATOM 0 HA GLU A 79 0.733 0.928 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.619 1.882 11.892 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.543 0.205 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.000 -0.421 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.100 1.268 10.015 1.00 0.00 H new ATOM 1255 N LEU A 80 0.010 -1.397 9.377 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.330 -2.800 9.178 1.00 0.00 C ATOM 1257 C LEU A 80 0.900 -3.690 9.304 1.00 0.00 C ATOM 1258 O LEU A 80 0.818 -4.807 9.814 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.955 -2.988 7.794 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.482 -2.934 7.740 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.997 -1.656 8.379 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.955 -3.031 6.299 1.00 0.00 C ATOM 0 H LEU A 80 0.183 -0.885 8.512 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.043 -3.088 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.559 -2.219 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.630 -3.950 7.397 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.879 -3.780 8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.086 -1.638 8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.680 -1.617 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.595 -0.795 7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.044 -2.992 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.547 -2.199 5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.614 -3.972 5.867 1.00 0.00 H new ATOM 1274 N MET A 81 2.039 -3.190 8.836 1.00 0.00 N ATOM 1275 CA MET A 81 3.272 -3.955 8.879 1.00 0.00 C ATOM 1276 C MET A 81 4.515 -3.105 8.947 1.00 0.00 C ATOM 1277 O MET A 81 4.482 -1.880 8.818 1.00 0.00 O ATOM 1278 CB MET A 81 3.392 -4.849 7.676 1.00 0.00 C ATOM 1279 CG MET A 81 4.027 -6.166 8.034 1.00 0.00 C ATOM 1280 SD MET A 81 5.682 -6.386 7.354 1.00 0.00 S ATOM 1281 CE MET A 81 5.439 -5.869 5.662 1.00 0.00 C ATOM 0 H MET A 81 2.130 -2.261 8.425 1.00 0.00 H new ATOM 0 HA MET A 81 3.207 -4.537 9.799 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.404 -5.023 7.250 1.00 0.00 H new ATOM 0 HB3 MET A 81 3.987 -4.353 6.909 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.076 -6.252 9.120 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.388 -6.975 7.679 1.00 0.00 H new ATOM 0 HE1 MET A 81 6.324 -6.116 5.075 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.572 -6.382 5.246 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.272 -4.792 5.631 1.00 0.00 H new ATOM 1291 N ARG A 82 5.612 -3.814 9.144 1.00 0.00 N ATOM 1292 CA ARG A 82 6.936 -3.238 9.219 1.00 0.00 C ATOM 1293 C ARG A 82 7.934 -4.326 9.568 1.00 0.00 C ATOM 1294 O ARG A 82 8.271 -4.541 10.733 1.00 0.00 O ATOM 1295 CB ARG A 82 7.016 -2.110 10.230 1.00 0.00 C ATOM 1296 CG ARG A 82 8.310 -1.336 10.132 1.00 0.00 C ATOM 1297 CD ARG A 82 8.131 0.118 10.538 1.00 0.00 C ATOM 1298 NE ARG A 82 7.292 0.258 11.723 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.766 0.503 12.940 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.073 0.630 13.132 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.936 0.622 13.967 1.00 0.00 N ATOM 0 H ARG A 82 5.603 -4.828 9.258 1.00 0.00 H new ATOM 0 HA ARG A 82 7.173 -2.809 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.177 -1.430 10.078 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.917 -2.520 11.235 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.061 -1.802 10.770 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.686 -1.384 9.110 1.00 0.00 H new ATOM 0 HD2 ARG A 82 9.107 0.563 10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.686 0.672 9.712 1.00 0.00 H new ATOM 0 HE ARG A 82 6.283 0.162 11.611 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.715 0.540 12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.435 0.818 14.067 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.931 0.525 13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.303 0.810 14.900 1.00 0.00 H new ATOM 1315 N ASP A 83 8.395 -5.002 8.537 1.00 0.00 N ATOM 1316 CA ASP A 83 9.334 -6.107 8.686 1.00 0.00 C ATOM 1317 C ASP A 83 10.666 -5.796 8.027 1.00 0.00 C ATOM 1318 O ASP A 83 10.728 -5.081 7.031 1.00 0.00 O ATOM 1319 CB ASP A 83 8.747 -7.377 8.071 1.00 0.00 C ATOM 1320 CG ASP A 83 9.558 -8.612 8.407 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.336 -9.193 9.491 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.415 -9.001 7.586 1.00 0.00 O ATOM 0 H ASP A 83 8.133 -4.806 7.571 1.00 0.00 H new ATOM 0 HA ASP A 83 9.505 -6.257 9.752 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.725 -7.510 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.696 -7.263 6.988 1.00 0.00 H new ATOM 1327 N TYR A 84 11.731 -6.349 8.586 1.00 0.00 N ATOM 1328 CA TYR A 84 13.065 -6.137 8.055 1.00 0.00 C ATOM 1329 C TYR A 84 13.236 -6.803 6.696 1.00 0.00 C ATOM 1330 O TYR A 84 12.598 -7.814 6.403 1.00 0.00 O ATOM 1331 CB TYR A 84 14.097 -6.671 9.039 1.00 0.00 C ATOM 1332 CG TYR A 84 14.225 -5.793 10.251 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.523 -4.451 10.104 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.031 -6.292 11.528 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.629 -3.624 11.193 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.137 -5.469 12.634 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.438 -4.133 12.460 1.00 0.00 C ATOM 1338 OH TYR A 84 14.543 -3.305 13.554 1.00 0.00 O ATOM 0 H TYR A 84 11.695 -6.950 9.410 1.00 0.00 H new ATOM 0 HA TYR A 84 13.213 -5.066 7.918 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.816 -7.678 9.348 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.065 -6.748 8.543 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.675 -4.047 9.114 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.794 -7.337 11.662 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.861 -2.578 11.059 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.986 -5.868 13.626 1.00 0.00 H new ATOM 0 HH TYR A 84 14.379 -3.820 14.371 1.00 0.00 H new ATOM 1348 N SER A 85 14.106 -6.230 5.871 1.00 0.00 N ATOM 1349 CA SER A 85 14.364 -6.758 4.539 1.00 0.00 C ATOM 1350 C SER A 85 15.757 -6.374 4.067 1.00 0.00 C ATOM 1351 O SER A 85 16.491 -5.675 4.764 1.00 0.00 O ATOM 1352 CB SER A 85 13.316 -6.244 3.549 1.00 0.00 C ATOM 1353 OG SER A 85 12.013 -6.665 3.918 1.00 0.00 O ATOM 0 H SER A 85 14.646 -5.396 6.104 1.00 0.00 H new ATOM 0 HA SER A 85 14.302 -7.845 4.587 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.352 -5.155 3.510 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.549 -6.607 2.548 1.00 0.00 H new ATOM 0 HG SER A 85 11.363 -6.322 3.270 1.00 0.00 H new ATOM 1359 N ALA A 86 16.117 -6.845 2.880 1.00 0.00 N ATOM 1360 CA ALA A 86 17.428 -6.562 2.316 1.00 0.00 C ATOM 1361 C ALA A 86 17.381 -6.393 0.803 1.00 0.00 C ATOM 1362 O ALA A 86 18.421 -6.308 0.150 1.00 0.00 O ATOM 1363 CB ALA A 86 18.371 -7.687 2.675 1.00 0.00 C ATOM 0 H ALA A 86 15.519 -7.424 2.290 1.00 0.00 H new ATOM 0 HA ALA A 86 17.779 -5.619 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.357 -7.483 2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.447 -7.766 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.991 -8.624 2.269 1.00 0.00 H new ATOM 1369 N TYR A 87 16.179 -6.346 0.246 1.00 0.00 N ATOM 1370 CA TYR A 87 16.021 -6.209 -1.195 1.00 0.00 C ATOM 1371 C TYR A 87 14.669 -5.600 -1.563 1.00 0.00 C ATOM 1372 O TYR A 87 13.709 -5.670 -0.795 1.00 0.00 O ATOM 1373 CB TYR A 87 16.172 -7.580 -1.857 1.00 0.00 C ATOM 1374 CG TYR A 87 15.419 -8.682 -1.142 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.898 -9.219 0.049 1.00 0.00 C ATOM 1376 CD2 TYR A 87 14.232 -9.186 -1.658 1.00 0.00 C ATOM 1377 CE1 TYR A 87 15.212 -10.225 0.704 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.541 -10.191 -1.008 1.00 0.00 C ATOM 1379 CZ TYR A 87 14.035 -10.706 0.172 1.00 0.00 C ATOM 1380 OH TYR A 87 13.350 -11.707 0.822 1.00 0.00 O ATOM 0 H TYR A 87 15.303 -6.400 0.766 1.00 0.00 H new ATOM 0 HA TYR A 87 16.796 -5.533 -1.556 1.00 0.00 H new ATOM 0 HB2 TYR A 87 15.819 -7.518 -2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 87 17.230 -7.841 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.820 -8.844 0.468 1.00 0.00 H new ATOM 0 HD2 TYR A 87 13.843 -8.786 -2.582 1.00 0.00 H new ATOM 0 HE1 TYR A 87 15.596 -10.632 1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 87 12.619 -10.571 -1.422 1.00 0.00 H new ATOM 0 HH TYR A 87 12.541 -11.931 0.317 1.00 0.00 H new ATOM 1390 N ARG A 88 14.612 -4.999 -2.750 1.00 0.00 N ATOM 1391 CA ARG A 88 13.390 -4.377 -3.251 1.00 0.00 C ATOM 1392 C ARG A 88 12.658 -5.325 -4.198 1.00 0.00 C ATOM 1393 O ARG A 88 13.289 -6.057 -4.963 1.00 0.00 O ATOM 1394 CB ARG A 88 13.724 -3.074 -3.982 1.00 0.00 C ATOM 1395 CG ARG A 88 13.888 -1.875 -3.067 1.00 0.00 C ATOM 1396 CD ARG A 88 14.127 -0.600 -3.861 1.00 0.00 C ATOM 1397 NE ARG A 88 15.344 -0.676 -4.665 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.596 0.125 -5.697 1.00 0.00 C ATOM 1399 NH1 ARG A 88 14.719 1.053 -6.052 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.729 -0.004 -6.375 1.00 0.00 N ATOM 0 H ARG A 88 15.406 -4.930 -3.387 1.00 0.00 H new ATOM 0 HA ARG A 88 12.742 -4.157 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.645 -3.214 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.935 -2.862 -4.703 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.996 -1.760 -2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.724 -2.045 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.273 -0.413 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.197 0.246 -3.177 1.00 0.00 H new ATOM 0 HE ARG A 88 16.039 -1.382 -4.422 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.847 1.155 -5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 88 14.916 1.665 -6.844 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.407 -0.717 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 88 16.923 0.610 -7.166 1.00 0.00 H new ATOM 1414 N ARG A 89 11.327 -5.311 -4.147 1.00 0.00 N ATOM 1415 CA ARG A 89 10.527 -6.178 -5.006 1.00 0.00 C ATOM 1416 C ARG A 89 9.911 -5.397 -6.165 1.00 0.00 C ATOM 1417 O ARG A 89 9.899 -5.867 -7.301 1.00 0.00 O ATOM 1418 CB ARG A 89 9.424 -6.876 -4.201 1.00 0.00 C ATOM 1419 CG ARG A 89 9.930 -7.669 -2.999 1.00 0.00 C ATOM 1420 CD ARG A 89 11.166 -8.498 -3.331 1.00 0.00 C ATOM 1421 NE ARG A 89 11.080 -9.115 -4.653 1.00 0.00 N ATOM 1422 CZ ARG A 89 12.135 -9.325 -5.439 1.00 0.00 C ATOM 1423 NH1 ARG A 89 13.350 -8.979 -5.033 1.00 0.00 N ATOM 1424 NH2 ARG A 89 11.976 -9.883 -6.631 1.00 0.00 N ATOM 0 H ARG A 89 10.784 -4.713 -3.524 1.00 0.00 H new ATOM 0 HA ARG A 89 11.195 -6.934 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.714 -6.126 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.879 -7.549 -4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.164 -6.982 -2.186 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.138 -8.328 -2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 89 12.050 -7.862 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 89 11.293 -9.275 -2.577 1.00 0.00 H new ATOM 0 HE ARG A 89 10.162 -9.401 -4.993 1.00 0.00 H new ATOM 0 HH11 ARG A 89 13.479 -8.551 -4.116 1.00 0.00 H new ATOM 0 HH12 ARG A 89 14.155 -9.141 -5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.045 -10.152 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.785 -10.043 -7.231 1.00 0.00 H new ATOM 1438 N PHE A 90 9.397 -4.204 -5.873 1.00 0.00 N ATOM 1439 CA PHE A 90 8.787 -3.367 -6.903 1.00 0.00 C ATOM 1440 C PHE A 90 9.851 -2.545 -7.623 1.00 0.00 C ATOM 1441 O PHE A 90 9.659 -1.357 -7.888 1.00 0.00 O ATOM 1442 CB PHE A 90 7.731 -2.438 -6.290 1.00 0.00 C ATOM 1443 CG PHE A 90 6.636 -3.161 -5.555 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.823 -3.588 -4.251 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.417 -3.410 -6.168 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.818 -4.251 -3.571 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.409 -4.073 -5.495 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.609 -4.494 -4.196 1.00 0.00 C ATOM 0 H PHE A 90 9.391 -3.797 -4.938 1.00 0.00 H new ATOM 0 HA PHE A 90 8.299 -4.020 -7.626 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.222 -1.749 -5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.287 -1.836 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.766 -3.401 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.254 -3.082 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.977 -4.578 -2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.465 -4.262 -5.985 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.822 -5.013 -3.668 1.00 0.00 H new ATOM 1458 N HIS A 91 10.974 -3.190 -7.936 1.00 0.00 N ATOM 1459 CA HIS A 91 12.083 -2.530 -8.619 1.00 0.00 C ATOM 1460 C HIS A 91 11.599 -1.757 -9.842 1.00 0.00 C ATOM 1461 O HIS A 91 11.088 -2.341 -10.797 1.00 0.00 O ATOM 1462 CB HIS A 91 13.134 -3.561 -9.036 1.00 0.00 C ATOM 1463 CG HIS A 91 14.362 -2.956 -9.645 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.620 -2.976 -10.999 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.410 -2.314 -9.074 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.772 -2.375 -11.235 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.271 -1.964 -10.085 1.00 0.00 N ATOM 0 H HIS A 91 11.139 -4.174 -7.726 1.00 0.00 H new ATOM 0 HA HIS A 91 12.530 -1.820 -7.923 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.423 -4.146 -8.163 1.00 0.00 H new ATOM 0 HB3 HIS A 91 12.688 -4.253 -9.750 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.543 -2.115 -8.021 1.00 0.00 H new ATOM 0 HE1 HIS A 91 16.228 -2.242 -12.205 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.154 -1.467 -9.966 1.00 0.00 H new ATOM 1476 N GLY A 92 11.765 -0.438 -9.800 1.00 0.00 N ATOM 1477 CA GLY A 92 11.344 0.402 -10.906 1.00 0.00 C ATOM 1478 C GLY A 92 10.157 1.275 -10.550 1.00 0.00 C ATOM 1479 O GLY A 92 10.165 2.478 -10.806 1.00 0.00 O ATOM 0 H GLY A 92 12.185 0.064 -9.018 1.00 0.00 H new ATOM 0 HA2 GLY A 92 12.176 1.034 -11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.086 -0.227 -11.758 1.00 0.00 H new ATOM 1483 N THR A 93 9.135 0.666 -9.957 1.00 0.00 N ATOM 1484 CA THR A 93 7.936 1.395 -9.564 1.00 0.00 C ATOM 1485 C THR A 93 8.002 1.796 -8.094 1.00 0.00 C ATOM 1486 O THR A 93 7.653 1.014 -7.210 1.00 0.00 O ATOM 1487 CB THR A 93 6.667 0.555 -9.803 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.757 -0.124 -11.061 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.430 1.439 -9.793 1.00 0.00 C ATOM 0 H THR A 93 9.114 -0.330 -9.738 1.00 0.00 H new ATOM 0 HA THR A 93 7.888 2.292 -10.182 1.00 0.00 H new ATOM 0 HB THR A 93 6.585 -0.177 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.947 -0.657 -11.204 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.544 0.827 -9.963 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.347 1.937 -8.827 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.511 2.187 -10.581 1.00 0.00 H new ATOM 1497 N GLY A 94 8.453 3.023 -7.840 1.00 0.00 N ATOM 1498 CA GLY A 94 8.565 3.509 -6.476 1.00 0.00 C ATOM 1499 C GLY A 94 7.228 3.563 -5.759 1.00 0.00 C ATOM 1500 O GLY A 94 7.153 3.329 -4.552 1.00 0.00 O ATOM 0 H GLY A 94 8.743 3.689 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.245 2.863 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.008 4.505 -6.485 1.00 0.00 H new ATOM 1504 N MET A 95 6.170 3.877 -6.502 1.00 0.00 N ATOM 1505 CA MET A 95 4.826 3.963 -5.934 1.00 0.00 C ATOM 1506 C MET A 95 3.779 3.938 -7.044 1.00 0.00 C ATOM 1507 O MET A 95 3.915 4.640 -8.048 1.00 0.00 O ATOM 1508 CB MET A 95 4.687 5.236 -5.098 1.00 0.00 C ATOM 1509 CG MET A 95 3.358 5.350 -4.366 1.00 0.00 C ATOM 1510 SD MET A 95 2.680 3.754 -3.866 1.00 0.00 S ATOM 1511 CE MET A 95 4.041 3.045 -2.936 1.00 0.00 C ATOM 0 H MET A 95 6.217 4.077 -7.501 1.00 0.00 H new ATOM 0 HA MET A 95 4.664 3.101 -5.286 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.496 5.270 -4.369 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.808 6.102 -5.749 1.00 0.00 H new ATOM 0 HG2 MET A 95 3.490 5.974 -3.482 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.639 5.857 -5.009 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.706 2.136 -2.437 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.860 2.806 -3.615 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.385 3.762 -2.190 1.00 0.00 H new ATOM 1521 N ARG A 96 2.737 3.129 -6.867 1.00 0.00 N ATOM 1522 CA ARG A 96 1.688 3.012 -7.876 1.00 0.00 C ATOM 1523 C ARG A 96 0.361 2.585 -7.256 1.00 0.00 C ATOM 1524 O ARG A 96 0.182 1.424 -6.905 1.00 0.00 O ATOM 1525 CB ARG A 96 2.115 1.996 -8.930 1.00 0.00 C ATOM 1526 CG ARG A 96 1.600 2.296 -10.326 1.00 0.00 C ATOM 1527 CD ARG A 96 0.146 1.885 -10.483 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.354 2.144 -11.830 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.539 1.729 -12.269 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.343 1.041 -11.469 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.921 2.003 -13.509 1.00 0.00 N ATOM 0 H ARG A 96 2.597 2.548 -6.040 1.00 0.00 H new ATOM 0 HA ARG A 96 1.543 3.990 -8.335 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.204 1.953 -8.958 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.765 1.008 -8.630 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.702 3.362 -10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.209 1.770 -11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.043 0.824 -10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.464 2.426 -9.760 1.00 0.00 H new ATOM 0 HE ARG A 96 0.238 2.673 -12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.053 0.829 -10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.251 0.724 -11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.306 2.532 -14.127 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.830 1.684 -13.845 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.574 3.523 -7.142 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.883 3.238 -6.578 1.00 0.00 C ATOM 1547 C ILE A 97 -2.616 2.173 -7.387 1.00 0.00 C ATOM 1548 O ILE A 97 -2.284 1.917 -8.545 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.729 4.525 -6.516 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.832 4.412 -5.454 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.311 4.851 -7.881 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.177 3.951 -5.974 1.00 0.00 C ATOM 0 H ILE A 97 -0.445 4.491 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.735 2.855 -5.568 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.075 5.346 -6.224 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.501 3.718 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.958 5.384 -4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.905 5.763 -7.815 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.502 4.996 -8.597 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -3.945 4.029 -8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.889 3.903 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.538 4.655 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.074 2.963 -6.423 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.611 1.561 -6.765 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.405 0.534 -7.407 1.00 0.00 C ATOM 1566 C LEU A 98 -5.891 0.770 -7.185 1.00 0.00 C ATOM 1567 O LEU A 98 -6.463 0.286 -6.207 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.039 -0.856 -6.884 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.398 -1.976 -7.850 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.552 -1.839 -9.098 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.230 -3.349 -7.214 1.00 0.00 C ATOM 0 H LEU A 98 -3.888 1.764 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.188 0.585 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.969 -0.890 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.549 -1.026 -5.936 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.452 -1.888 -8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.802 -2.637 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.747 -0.874 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.497 -1.907 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.497 -4.120 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.193 -3.483 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.880 -3.428 -6.343 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.509 1.521 -8.086 1.00 0.00 N ATOM 1584 CA ASP A 99 -7.938 1.792 -7.994 1.00 0.00 C ATOM 1585 C ASP A 99 -8.708 0.486 -8.063 1.00 0.00 C ATOM 1586 O ASP A 99 -9.108 0.050 -9.141 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.396 2.701 -9.132 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.727 3.367 -8.841 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.053 3.549 -7.649 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.444 3.707 -9.807 1.00 0.00 O ATOM 0 H ASP A 99 -6.046 1.952 -8.886 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.130 2.293 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.641 3.467 -9.308 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.478 2.117 -10.049 1.00 0.00 H new ATOM 1595 N LEU A 100 -8.901 -0.143 -6.914 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.614 -1.408 -6.858 1.00 0.00 C ATOM 1597 C LEU A 100 -11.013 -1.278 -7.439 1.00 0.00 C ATOM 1598 O LEU A 100 -11.599 -2.261 -7.890 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.682 -1.925 -5.420 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.329 -2.094 -4.736 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.505 -2.612 -3.315 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.447 -3.025 -5.551 1.00 0.00 C ATOM 0 H LEU A 100 -8.575 0.201 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.062 -2.128 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.288 -1.238 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.197 -2.886 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.841 -1.121 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.528 -2.725 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.103 -1.904 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.010 -3.578 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.483 -3.140 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.929 -3.999 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.296 -2.605 -6.545 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.549 -0.060 -7.418 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.870 0.193 -7.968 1.00 0.00 C ATOM 1616 C ARG A 101 -12.916 -0.261 -9.421 1.00 0.00 C ATOM 1617 O ARG A 101 -13.987 -0.418 -10.008 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.201 1.683 -7.871 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.175 2.215 -6.449 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.417 1.806 -5.674 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.636 2.368 -6.252 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.848 2.199 -5.729 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.004 1.486 -4.621 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.904 2.746 -6.313 1.00 0.00 N ATOM 0 H ARG A 101 -11.088 0.761 -7.027 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.610 -0.367 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.489 2.246 -8.475 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.189 1.857 -8.298 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.287 1.843 -5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -13.099 3.302 -6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.492 0.719 -5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.322 2.134 -4.639 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.553 2.921 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.193 1.065 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.935 1.359 -4.223 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.788 3.297 -7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.833 2.616 -5.912 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.731 -0.470 -9.989 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.602 -0.911 -11.365 1.00 0.00 C ATOM 1640 C LEU A 102 -11.501 -2.431 -11.451 1.00 0.00 C ATOM 1641 O LEU A 102 -12.160 -3.055 -12.283 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.360 -0.280 -11.992 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.254 1.239 -11.841 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -8.933 1.729 -12.401 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.419 1.934 -12.529 1.00 0.00 C ATOM 0 H LEU A 102 -10.842 -0.338 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.493 -0.596 -11.908 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.476 -0.736 -11.546 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.344 -0.525 -13.054 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.296 1.484 -10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.869 2.811 -12.288 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.112 1.258 -11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.867 1.470 -13.458 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.322 3.013 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.415 1.686 -13.590 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.356 1.602 -12.082 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.674 -3.027 -10.589 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.488 -4.476 -10.599 1.00 0.00 C ATOM 1659 C PHE A 103 -11.276 -5.151 -9.482 1.00 0.00 C ATOM 1660 O PHE A 103 -12.311 -4.651 -9.041 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.003 -4.817 -10.462 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.098 -3.673 -10.788 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.679 -3.443 -12.087 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.671 -2.827 -9.787 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.844 -2.382 -12.377 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.841 -1.769 -10.068 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.423 -1.543 -11.364 1.00 0.00 C ATOM 0 H PHE A 103 -10.128 -2.533 -9.883 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.863 -4.851 -11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.806 -5.147 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.768 -5.655 -11.119 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.008 -4.098 -12.880 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.993 -2.998 -8.770 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.521 -2.209 -13.393 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.515 -1.113 -9.274 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.769 -0.713 -11.585 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.767 -6.294 -9.036 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.393 -7.068 -7.979 1.00 0.00 C ATOM 1679 C GLU A 104 -10.323 -7.759 -7.154 1.00 0.00 C ATOM 1680 O GLU A 104 -9.177 -7.322 -7.127 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.351 -8.101 -8.577 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.693 -9.024 -9.588 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.633 -10.100 -10.095 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -12.700 -11.175 -9.465 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -13.304 -9.865 -11.121 1.00 0.00 O ATOM 0 H GLU A 104 -9.908 -6.707 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.964 -6.399 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.775 -8.701 -7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.180 -7.581 -9.057 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.333 -8.435 -10.431 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.822 -9.494 -9.132 1.00 0.00 H new ATOM 1692 N THR A 105 -10.694 -8.827 -6.474 1.00 0.00 N ATOM 1693 CA THR A 105 -9.735 -9.561 -5.664 1.00 0.00 C ATOM 1694 C THR A 105 -8.618 -10.144 -6.529 1.00 0.00 C ATOM 1695 O THR A 105 -7.444 -9.835 -6.333 1.00 0.00 O ATOM 1696 CB THR A 105 -10.405 -10.705 -4.883 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.281 -10.173 -3.881 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.357 -11.593 -4.236 1.00 0.00 C ATOM 0 H THR A 105 -11.642 -9.204 -6.464 1.00 0.00 H new ATOM 0 HA THR A 105 -9.316 -8.847 -4.955 1.00 0.00 H new ATOM 0 HB THR A 105 -10.987 -11.305 -5.582 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.948 -9.300 -3.586 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.849 -12.397 -3.688 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.715 -12.020 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.753 -11.001 -3.548 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.993 -10.982 -7.488 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.020 -11.607 -8.378 1.00 0.00 C ATOM 1708 C ASP A 106 -7.555 -10.630 -9.448 1.00 0.00 C ATOM 1709 O ASP A 106 -6.460 -10.761 -9.991 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.621 -12.851 -9.034 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.662 -13.509 -10.009 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.675 -13.133 -11.200 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -6.900 -14.400 -9.581 1.00 0.00 O ATOM 0 H ASP A 106 -9.962 -11.245 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.157 -11.901 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.899 -13.568 -8.261 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.536 -12.576 -9.558 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.395 -9.649 -9.741 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.059 -8.658 -10.748 1.00 0.00 C ATOM 1720 C GLY A 107 -6.991 -7.697 -10.269 1.00 0.00 C ATOM 1721 O GLY A 107 -6.016 -7.431 -10.974 1.00 0.00 O ATOM 0 H GLY A 107 -9.305 -9.519 -9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.714 -9.162 -11.651 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.955 -8.098 -11.018 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.179 -7.176 -9.064 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.234 -6.241 -8.470 1.00 0.00 C ATOM 1727 C ALA A 108 -4.924 -6.933 -8.136 1.00 0.00 C ATOM 1728 O ALA A 108 -3.851 -6.435 -8.464 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.835 -5.621 -7.224 1.00 0.00 C ATOM 0 H ALA A 108 -7.984 -7.388 -8.475 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.025 -5.454 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.122 -4.923 -6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.749 -5.089 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.066 -6.405 -6.503 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.009 -8.077 -7.471 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.819 -8.829 -7.118 1.00 0.00 C ATOM 1737 C LEU A 109 -2.967 -9.038 -8.358 1.00 0.00 C ATOM 1738 O LEU A 109 -1.760 -8.799 -8.347 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.222 -10.167 -6.513 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.330 -10.695 -5.381 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -2.969 -9.588 -4.398 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.031 -11.828 -4.649 1.00 0.00 C ATOM 0 H LEU A 109 -5.886 -8.501 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.237 -8.275 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.240 -10.079 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.241 -10.911 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.408 -11.067 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.337 -9.994 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.432 -8.797 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.880 -9.180 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.390 -12.195 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.967 -11.464 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.239 -12.638 -5.347 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.619 -9.470 -9.433 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.934 -9.697 -10.701 1.00 0.00 C ATOM 1756 C GLU A 110 -2.219 -8.430 -11.156 1.00 0.00 C ATOM 1757 O GLU A 110 -1.117 -8.496 -11.696 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.916 -10.161 -11.774 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.204 -11.653 -11.735 1.00 0.00 C ATOM 1760 CD GLU A 110 -2.957 -12.494 -11.919 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.619 -12.810 -13.079 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.317 -12.838 -10.902 1.00 0.00 O ATOM 0 H GLU A 110 -4.619 -9.670 -9.452 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.194 -10.482 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.853 -9.616 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.517 -9.902 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.669 -11.904 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.923 -11.901 -12.516 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.859 -7.277 -10.944 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.259 -5.995 -11.310 1.00 0.00 C ATOM 1771 C GLU A 111 -0.857 -5.910 -10.741 1.00 0.00 C ATOM 1772 O GLU A 111 0.117 -5.702 -11.460 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.094 -4.833 -10.773 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.352 -4.557 -11.568 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.058 -4.082 -12.979 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.837 -2.867 -13.162 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.047 -4.927 -13.898 1.00 0.00 O ATOM 0 H GLU A 111 -3.786 -7.206 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.224 -5.928 -12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.369 -5.044 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.479 -3.933 -10.762 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.956 -5.463 -11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.946 -3.803 -11.051 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.764 -6.065 -9.433 1.00 0.00 N ATOM 1785 CA ILE A 112 0.525 -6.038 -8.766 1.00 0.00 C ATOM 1786 C ILE A 112 1.524 -6.920 -9.514 1.00 0.00 C ATOM 1787 O ILE A 112 2.590 -6.464 -9.907 1.00 0.00 O ATOM 1788 CB ILE A 112 0.410 -6.506 -7.300 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.503 -5.564 -6.516 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.783 -6.581 -6.646 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.857 -6.156 -6.211 1.00 0.00 C ATOM 0 H ILE A 112 -1.561 -6.210 -8.814 1.00 0.00 H new ATOM 0 HA ILE A 112 0.879 -5.007 -8.767 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.025 -7.505 -7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.015 -5.292 -5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.637 -4.644 -7.084 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.676 -6.913 -5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.408 -7.288 -7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.249 -5.596 -6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.453 -5.434 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.365 -6.402 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.733 -7.061 -5.616 1.00 0.00 H new ATOM 1803 N LEU A 113 1.148 -8.176 -9.742 1.00 0.00 N ATOM 1804 CA LEU A 113 2.003 -9.129 -10.440 1.00 0.00 C ATOM 1805 C LEU A 113 2.468 -8.631 -11.813 1.00 0.00 C ATOM 1806 O LEU A 113 3.644 -8.751 -12.155 1.00 0.00 O ATOM 1807 CB LEU A 113 1.258 -10.447 -10.617 1.00 0.00 C ATOM 1808 CG LEU A 113 1.250 -11.388 -9.425 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.609 -11.506 -8.802 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.222 -10.925 -8.434 1.00 0.00 C ATOM 0 H LEU A 113 0.249 -8.559 -9.450 1.00 0.00 H new ATOM 0 HA LEU A 113 2.893 -9.260 -9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.225 -10.222 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.695 -10.974 -11.465 1.00 0.00 H new ATOM 0 HG LEU A 113 0.983 -12.388 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.562 -12.188 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.314 -11.891 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.940 -10.525 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.214 -11.598 -7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.466 -9.916 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.762 -10.923 -8.904 1.00 0.00 H new ATOM 1822 N ARG A 114 1.544 -8.080 -12.597 1.00 0.00 N ATOM 1823 CA ARG A 114 1.859 -7.621 -13.951 1.00 0.00 C ATOM 1824 C ARG A 114 2.895 -6.500 -14.000 1.00 0.00 C ATOM 1825 O ARG A 114 3.662 -6.414 -14.960 1.00 0.00 O ATOM 1826 CB ARG A 114 0.592 -7.187 -14.690 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.054 -5.924 -14.154 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.822 -5.188 -15.238 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.917 -5.991 -15.773 1.00 0.00 N ATOM 1830 CZ ARG A 114 -2.437 -5.814 -16.983 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -1.962 -4.868 -17.782 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -3.434 -6.586 -17.398 1.00 0.00 N ATOM 0 H ARG A 114 0.572 -7.940 -12.320 1.00 0.00 H new ATOM 0 HA ARG A 114 2.305 -8.481 -14.451 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.835 -7.036 -15.742 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -0.135 -7.998 -14.644 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.729 -6.178 -13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.713 -5.269 -13.741 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.219 -4.257 -14.833 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.141 -4.919 -16.046 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.305 -6.729 -15.185 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.195 -4.273 -17.468 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.364 -4.735 -18.710 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.802 -7.316 -16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -3.832 -6.449 -18.327 1.00 0.00 H new ATOM 1846 N PHE A 115 2.931 -5.644 -12.987 1.00 0.00 N ATOM 1847 CA PHE A 115 3.890 -4.543 -12.986 1.00 0.00 C ATOM 1848 C PHE A 115 4.863 -4.657 -11.830 1.00 0.00 C ATOM 1849 O PHE A 115 5.595 -3.716 -11.524 1.00 0.00 O ATOM 1850 CB PHE A 115 3.194 -3.181 -12.948 1.00 0.00 C ATOM 1851 CG PHE A 115 2.174 -3.014 -11.857 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.560 -2.952 -10.526 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.829 -2.896 -12.166 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.622 -2.778 -9.527 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.113 -2.725 -11.170 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.284 -2.666 -9.850 1.00 0.00 C ATOM 0 H PHE A 115 2.321 -5.686 -12.170 1.00 0.00 H new ATOM 0 HA PHE A 115 4.447 -4.615 -13.920 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.953 -2.406 -12.836 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.706 -3.013 -13.908 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.605 -3.041 -10.268 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.513 -2.938 -13.198 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.935 -2.730 -8.494 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.159 -2.638 -11.424 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.451 -2.532 -9.070 1.00 0.00 H new ATOM 1866 N SER A 116 4.867 -5.812 -11.192 1.00 0.00 N ATOM 1867 CA SER A 116 5.767 -6.053 -10.082 1.00 0.00 C ATOM 1868 C SER A 116 6.446 -7.406 -10.232 1.00 0.00 C ATOM 1869 O SER A 116 6.115 -8.179 -11.131 1.00 0.00 O ATOM 1870 CB SER A 116 5.034 -5.976 -8.741 1.00 0.00 C ATOM 1871 OG SER A 116 4.303 -4.768 -8.630 1.00 0.00 O ATOM 0 H SER A 116 4.258 -6.597 -11.423 1.00 0.00 H new ATOM 0 HA SER A 116 6.527 -5.271 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.357 -6.825 -8.643 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.753 -6.046 -7.925 1.00 0.00 H new ATOM 0 HG SER A 116 4.325 -4.456 -7.701 1.00 0.00 H new ATOM 1877 N THR A 117 7.394 -7.689 -9.351 1.00 0.00 N ATOM 1878 CA THR A 117 8.122 -8.949 -9.397 1.00 0.00 C ATOM 1879 C THR A 117 8.355 -9.502 -7.998 1.00 0.00 C ATOM 1880 O THR A 117 9.251 -9.058 -7.280 1.00 0.00 O ATOM 1881 CB THR A 117 9.470 -8.780 -10.116 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.259 -7.782 -9.455 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.253 -8.383 -11.569 1.00 0.00 C ATOM 0 H THR A 117 7.677 -7.064 -8.596 1.00 0.00 H new ATOM 0 HA THR A 117 7.509 -9.657 -9.955 1.00 0.00 H new ATOM 0 HB THR A 117 9.998 -9.733 -10.087 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.149 -7.867 -8.485 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.218 -8.268 -12.063 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.676 -9.157 -12.075 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.709 -7.439 -11.611 1.00 0.00 H new ATOM 1891 N PHE A 118 7.535 -10.477 -7.620 1.00 0.00 N ATOM 1892 CA PHE A 118 7.637 -11.104 -6.309 1.00 0.00 C ATOM 1893 C PHE A 118 8.955 -11.842 -6.165 1.00 0.00 C ATOM 1894 O PHE A 118 9.934 -11.295 -5.665 1.00 0.00 O ATOM 1895 CB PHE A 118 6.461 -12.062 -6.084 1.00 0.00 C ATOM 1896 CG PHE A 118 5.141 -11.378 -5.836 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.805 -10.207 -6.502 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.231 -11.915 -4.939 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.592 -9.589 -6.277 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.015 -11.299 -4.710 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.695 -10.134 -5.382 1.00 0.00 C ATOM 0 H PHE A 118 6.789 -10.851 -8.207 1.00 0.00 H new ATOM 0 HA PHE A 118 7.601 -10.321 -5.552 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.363 -12.709 -6.956 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.689 -12.705 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.502 -9.774 -7.205 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.475 -12.826 -4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.345 -8.678 -6.802 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.316 -11.727 -4.007 1.00 0.00 H new ATOM 0 HZ PHE A 118 1.745 -9.652 -5.207 1.00 0.00 H new ATOM 1911 N GLY A 119 8.963 -13.084 -6.603 1.00 0.00 N ATOM 1912 CA GLY A 119 10.164 -13.899 -6.525 1.00 0.00 C ATOM 1913 C GLY A 119 10.757 -13.912 -5.129 1.00 0.00 C ATOM 1914 O GLY A 119 11.945 -14.177 -4.948 1.00 0.00 O ATOM 0 H GLY A 119 8.156 -13.552 -7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.929 -14.919 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.905 -13.520 -7.229 1.00 0.00 H new ATOM 1918 N VAL A 120 9.917 -13.618 -4.141 1.00 0.00 N ATOM 1919 CA VAL A 120 10.329 -13.586 -2.751 1.00 0.00 C ATOM 1920 C VAL A 120 10.328 -14.974 -2.143 1.00 0.00 C ATOM 1921 O VAL A 120 10.296 -15.131 -0.921 1.00 0.00 O ATOM 1922 CB VAL A 120 9.371 -12.732 -1.941 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.218 -11.349 -2.553 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.027 -13.435 -1.813 1.00 0.00 C ATOM 0 H VAL A 120 8.932 -13.396 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 120 11.337 -13.173 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 120 9.784 -12.597 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.526 -10.760 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.189 -10.853 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.830 -11.441 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.346 -12.815 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.607 -13.601 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.164 -14.393 -1.312 1.00 0.00 H new ATOM 1934 N THR A 121 10.350 -15.954 -3.022 1.00 0.00 N ATOM 1935 CA THR A 121 10.328 -17.361 -2.671 1.00 0.00 C ATOM 1936 C THR A 121 8.903 -17.901 -2.659 1.00 0.00 C ATOM 1937 O THR A 121 8.624 -18.952 -3.236 1.00 0.00 O ATOM 1938 CB THR A 121 10.991 -17.648 -1.321 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.241 -16.953 -1.226 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.222 -19.132 -1.180 1.00 0.00 C ATOM 0 H THR A 121 10.385 -15.791 -4.028 1.00 0.00 H new ATOM 0 HA THR A 121 10.907 -17.870 -3.441 1.00 0.00 H new ATOM 0 HB THR A 121 10.335 -17.303 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.114 -16.117 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.694 -19.337 -0.219 1.00 0.00 H new ATOM 0 HG22 THR A 121 10.268 -19.656 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.872 -19.477 -1.984 1.00 0.00 H new ATOM 1948 N GLU A 122 8.006 -17.175 -2.004 1.00 0.00 N ATOM 1949 CA GLU A 122 6.609 -17.576 -1.925 1.00 0.00 C ATOM 1950 C GLU A 122 5.759 -16.467 -1.303 1.00 0.00 C ATOM 1951 O GLU A 122 6.114 -15.918 -0.260 1.00 0.00 O ATOM 1952 CB GLU A 122 6.471 -18.856 -1.107 1.00 0.00 C ATOM 1953 CG GLU A 122 7.242 -18.815 0.193 1.00 0.00 C ATOM 1954 CD GLU A 122 7.302 -20.163 0.883 1.00 0.00 C ATOM 1955 OE1 GLU A 122 6.357 -20.490 1.631 1.00 0.00 O ATOM 1956 OE2 GLU A 122 8.295 -20.892 0.675 1.00 0.00 O ATOM 0 H GLU A 122 8.222 -16.304 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 122 6.252 -17.760 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.417 -19.031 -0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.819 -19.700 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.256 -18.466 -0.002 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.779 -18.090 0.862 1.00 0.00 H new ATOM 1963 N PRO A 123 4.622 -16.121 -1.937 1.00 0.00 N ATOM 1964 CA PRO A 123 3.722 -15.079 -1.432 1.00 0.00 C ATOM 1965 C PRO A 123 3.103 -15.473 -0.099 1.00 0.00 C ATOM 1966 O PRO A 123 2.513 -14.648 0.598 1.00 0.00 O ATOM 1967 CB PRO A 123 2.634 -14.967 -2.509 1.00 0.00 C ATOM 1968 CG PRO A 123 3.177 -15.673 -3.705 1.00 0.00 C ATOM 1969 CD PRO A 123 4.121 -16.717 -3.184 1.00 0.00 C ATOM 0 HA PRO A 123 4.247 -14.141 -1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.703 -15.424 -2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.414 -13.924 -2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.375 -16.129 -4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 123 3.693 -14.977 -4.366 1.00 0.00 H new ATOM 0 HD2 PRO A 123 3.614 -17.665 -3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.929 -16.917 -3.888 1.00 0.00 H new ATOM 1977 N VAL A 124 3.249 -16.747 0.242 1.00 0.00 N ATOM 1978 CA VAL A 124 2.711 -17.288 1.482 1.00 0.00 C ATOM 1979 C VAL A 124 3.207 -16.506 2.696 1.00 0.00 C ATOM 1980 O VAL A 124 2.536 -15.592 3.178 1.00 0.00 O ATOM 1981 CB VAL A 124 3.098 -18.771 1.640 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.700 -19.297 3.011 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.468 -19.600 0.536 1.00 0.00 C ATOM 0 H VAL A 124 3.742 -17.432 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 124 1.626 -17.198 1.429 1.00 0.00 H new ATOM 0 HB VAL A 124 4.182 -18.853 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.985 -20.346 3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.208 -18.720 3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.622 -19.203 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.750 -20.646 0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.383 -19.508 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.818 -19.242 -0.432 1.00 0.00 H new ATOM 1993 N ASN A 125 4.387 -16.878 3.183 1.00 0.00 N ATOM 1994 CA ASN A 125 4.993 -16.227 4.340 1.00 0.00 C ATOM 1995 C ASN A 125 5.209 -14.732 4.107 1.00 0.00 C ATOM 1996 O ASN A 125 5.604 -14.010 5.022 1.00 0.00 O ATOM 1997 CB ASN A 125 6.324 -16.900 4.674 1.00 0.00 C ATOM 1998 CG ASN A 125 7.368 -16.729 3.585 1.00 0.00 C ATOM 1999 OD1 ASN A 125 8.565 -16.876 3.834 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.929 -16.399 2.376 1.00 0.00 N ATOM 0 H ASN A 125 4.947 -17.634 2.790 1.00 0.00 H new ATOM 0 HA ASN A 125 4.304 -16.333 5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.709 -16.487 5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.154 -17.963 4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.592 -16.258 1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.929 -16.287 2.210 1.00 0.00 H new ATOM 2007 N ASP A 126 4.954 -14.273 2.885 1.00 0.00 N ATOM 2008 CA ASP A 126 5.123 -12.863 2.554 1.00 0.00 C ATOM 2009 C ASP A 126 4.192 -12.006 3.406 1.00 0.00 C ATOM 2010 O ASP A 126 3.023 -11.818 3.070 1.00 0.00 O ATOM 2011 CB ASP A 126 4.847 -12.623 1.068 1.00 0.00 C ATOM 2012 CG ASP A 126 5.382 -11.289 0.588 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.602 -11.196 0.333 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.584 -10.337 0.464 1.00 0.00 O ATOM 0 H ASP A 126 4.631 -14.854 2.112 1.00 0.00 H new ATOM 0 HA ASP A 126 6.154 -12.580 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.299 -13.424 0.483 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.773 -12.666 0.889 1.00 0.00 H new ATOM 2019 N ARG A 127 4.725 -11.496 4.514 1.00 0.00 N ATOM 2020 CA ARG A 127 3.955 -10.663 5.432 1.00 0.00 C ATOM 2021 C ARG A 127 3.232 -9.543 4.687 1.00 0.00 C ATOM 2022 O ARG A 127 2.130 -9.145 5.063 1.00 0.00 O ATOM 2023 CB ARG A 127 4.877 -10.074 6.501 1.00 0.00 C ATOM 2024 CG ARG A 127 4.136 -9.464 7.678 1.00 0.00 C ATOM 2025 CD ARG A 127 3.390 -10.518 8.479 1.00 0.00 C ATOM 2026 NE ARG A 127 2.740 -9.951 9.657 1.00 0.00 N ATOM 2027 CZ ARG A 127 2.165 -10.683 10.607 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.160 -12.007 10.517 1.00 0.00 N ATOM 2029 NH2 ARG A 127 1.594 -10.092 11.648 1.00 0.00 N ATOM 0 H ARG A 127 5.693 -11.647 4.798 1.00 0.00 H new ATOM 0 HA ARG A 127 3.203 -11.290 5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.541 -10.857 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.507 -9.310 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.844 -8.948 8.326 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.431 -8.715 7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.641 -10.993 7.845 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.086 -11.298 8.789 1.00 0.00 H new ATOM 0 HE ARG A 127 2.726 -8.936 9.757 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.598 -12.466 9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.718 -12.566 11.247 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.595 -9.075 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.153 -10.655 12.376 1.00 0.00 H new ATOM 2043 N MET A 128 3.862 -9.041 3.630 1.00 0.00 N ATOM 2044 CA MET A 128 3.278 -7.974 2.825 1.00 0.00 C ATOM 2045 C MET A 128 2.064 -8.480 2.062 1.00 0.00 C ATOM 2046 O MET A 128 1.059 -7.783 1.945 1.00 0.00 O ATOM 2047 CB MET A 128 4.333 -7.408 1.859 1.00 0.00 C ATOM 2048 CG MET A 128 3.802 -7.020 0.482 1.00 0.00 C ATOM 2049 SD MET A 128 4.867 -7.588 -0.856 1.00 0.00 S ATOM 2050 CE MET A 128 3.641 -8.213 -2.000 1.00 0.00 C ATOM 0 H MET A 128 4.778 -9.356 3.311 1.00 0.00 H new ATOM 0 HA MET A 128 2.948 -7.175 3.488 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.790 -6.530 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.123 -8.149 1.732 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.804 -7.439 0.350 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.703 -5.936 0.427 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.138 -8.604 -2.888 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.071 -9.010 -1.523 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.966 -7.406 -2.287 1.00 0.00 H new ATOM 2060 N PHE A 129 2.168 -9.694 1.542 1.00 0.00 N ATOM 2061 CA PHE A 129 1.079 -10.290 0.782 1.00 0.00 C ATOM 2062 C PHE A 129 -0.093 -10.622 1.695 1.00 0.00 C ATOM 2063 O PHE A 129 -1.241 -10.659 1.253 1.00 0.00 O ATOM 2064 CB PHE A 129 1.561 -11.544 0.052 1.00 0.00 C ATOM 2065 CG PHE A 129 0.514 -12.172 -0.821 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.028 -11.501 -1.931 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.018 -13.432 -0.533 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.932 -12.075 -2.738 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.943 -14.013 -1.335 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.420 -13.334 -2.441 1.00 0.00 C ATOM 0 H PHE A 129 2.994 -10.285 1.632 1.00 0.00 H new ATOM 0 HA PHE A 129 0.741 -9.566 0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.426 -11.288 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.896 -12.276 0.787 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.405 -10.517 -2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.388 -13.967 0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.302 -11.542 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.322 -14.996 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.172 -13.786 -3.071 1.00 0.00 H new ATOM 2080 N ARG A 130 0.200 -10.869 2.967 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.838 -11.175 3.939 1.00 0.00 C ATOM 2082 C ARG A 130 -1.852 -10.040 3.982 1.00 0.00 C ATOM 2083 O ARG A 130 -3.061 -10.267 4.001 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.219 -11.383 5.320 1.00 0.00 C ATOM 2085 CG ARG A 130 0.795 -12.515 5.365 1.00 0.00 C ATOM 2086 CD ARG A 130 0.114 -13.862 5.541 1.00 0.00 C ATOM 2087 NE ARG A 130 1.067 -14.921 5.862 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.757 -16.003 6.571 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.478 -16.169 7.024 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.681 -16.919 6.826 1.00 0.00 N ATOM 0 H ARG A 130 1.147 -10.863 3.347 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.345 -12.093 3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.265 -10.459 5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.013 -11.588 6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.380 -12.519 4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.493 -12.348 6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.629 -13.791 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.420 -14.120 4.626 1.00 0.00 H new ATOM 0 HE ARG A 130 2.024 -14.826 5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.191 -15.467 6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.715 -16.999 7.568 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.632 -16.795 6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.441 -17.748 7.370 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.338 -8.815 3.993 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.164 -7.626 4.011 1.00 0.00 C ATOM 2106 C LEU A 131 -2.648 -7.307 2.605 1.00 0.00 C ATOM 2107 O LEU A 131 -3.834 -7.071 2.375 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.349 -6.453 4.539 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.445 -6.768 5.719 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.741 -5.824 5.737 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.220 -6.673 7.021 1.00 0.00 C ATOM 0 H LEU A 131 -0.336 -8.624 3.990 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.025 -7.800 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.736 -6.063 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.035 -5.657 4.830 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.076 -7.788 5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.381 -6.060 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.309 -5.936 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.387 -4.797 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.558 -6.902 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.615 -5.664 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.045 -7.386 7.006 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.698 -7.291 1.676 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.971 -7.007 0.273 1.00 0.00 C ATOM 2125 C LEU A 132 -3.211 -7.744 -0.225 1.00 0.00 C ATOM 2126 O LEU A 132 -4.167 -7.124 -0.693 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.762 -7.407 -0.564 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.736 -6.841 -1.979 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.107 -5.579 -2.020 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.208 -7.884 -2.952 1.00 0.00 C ATOM 0 H LEU A 132 -0.715 -7.475 1.876 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.162 -5.938 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.141 -7.086 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.726 -8.495 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.751 -6.582 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.119 -5.182 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.318 -4.836 -1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.125 -5.812 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.194 -7.468 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.803 -8.171 -2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.854 -8.762 -2.931 1.00 0.00 H new ATOM 2142 N SER A 133 -3.190 -9.067 -0.123 1.00 0.00 N ATOM 2143 CA SER A 133 -4.311 -9.887 -0.566 1.00 0.00 C ATOM 2144 C SER A 133 -5.513 -9.714 0.350 1.00 0.00 C ATOM 2145 O SER A 133 -6.636 -10.015 -0.036 1.00 0.00 O ATOM 2146 CB SER A 133 -3.903 -11.355 -0.634 1.00 0.00 C ATOM 2147 OG SER A 133 -3.560 -11.854 0.647 1.00 0.00 O ATOM 0 H SER A 133 -2.408 -9.596 0.263 1.00 0.00 H new ATOM 0 HA SER A 133 -4.596 -9.555 -1.564 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.722 -11.943 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.055 -11.468 -1.310 1.00 0.00 H new ATOM 0 HG SER A 133 -2.628 -11.627 0.848 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.273 -9.240 1.565 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.355 -9.025 2.521 1.00 0.00 C ATOM 2155 C ALA A 134 -7.175 -7.793 2.152 1.00 0.00 C ATOM 2156 O ALA A 134 -8.371 -7.729 2.429 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.801 -8.900 3.927 1.00 0.00 C ATOM 0 H ALA A 134 -4.345 -8.998 1.912 1.00 0.00 H new ATOM 0 HA ALA A 134 -7.017 -9.890 2.486 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.620 -8.740 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.270 -9.815 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.114 -8.055 3.973 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.524 -6.806 1.548 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.212 -5.595 1.114 1.00 0.00 C ATOM 2165 C PHE A 135 -7.827 -5.847 -0.251 1.00 0.00 C ATOM 2166 O PHE A 135 -8.870 -5.300 -0.601 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.239 -4.418 1.040 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.903 -3.079 0.910 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.374 -2.408 2.027 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.014 -2.473 -0.328 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.952 -1.157 1.906 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.581 -1.224 -0.455 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.052 -0.564 0.660 1.00 0.00 C ATOM 0 H PHE A 135 -5.524 -6.820 1.348 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.991 -5.344 1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.618 -4.418 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.573 -4.565 0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.289 -2.866 3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.651 -2.986 -1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.324 -0.645 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.657 -0.762 -1.428 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.498 0.414 0.561 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.155 -6.692 -1.015 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.606 -7.072 -2.334 1.00 0.00 C ATOM 2185 C ILE A 136 -8.838 -7.962 -2.201 1.00 0.00 C ATOM 2186 O ILE A 136 -9.755 -7.923 -3.020 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.471 -7.836 -3.062 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -5.956 -7.047 -4.262 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.906 -9.230 -3.472 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.601 -6.426 -4.015 1.00 0.00 C ATOM 0 H ILE A 136 -6.279 -7.132 -0.733 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.864 -6.185 -2.912 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.649 -7.946 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.896 -7.708 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.671 -6.262 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.083 -9.733 -3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.188 -9.798 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.760 -9.161 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.285 -5.877 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.663 -5.742 -3.168 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.876 -7.210 -3.796 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.830 -8.756 -1.136 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.900 -9.696 -0.839 1.00 0.00 C ATOM 2204 C ALA A 137 -11.027 -9.068 -0.025 1.00 0.00 C ATOM 2205 O ALA A 137 -12.183 -9.051 -0.448 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.319 -10.874 -0.076 1.00 0.00 C ATOM 0 H ALA A 137 -8.075 -8.764 -0.451 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.332 -10.018 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.112 -11.586 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.558 -11.362 -0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.870 -10.521 0.852 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.673 -8.552 1.145 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.645 -7.962 2.058 1.00 0.00 C ATOM 2214 C ASP A 138 -11.692 -6.442 1.977 1.00 0.00 C ATOM 2215 O ASP A 138 -12.704 -5.830 2.321 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.320 -8.390 3.483 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.637 -9.850 3.734 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.755 -10.700 3.489 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.767 -10.144 4.176 1.00 0.00 O ATOM 0 H ASP A 138 -9.712 -8.530 1.486 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.629 -8.324 1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.263 -8.211 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -11.884 -7.773 4.182 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.606 -5.832 1.530 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.568 -4.383 1.434 1.00 0.00 C ATOM 2226 C GLY A 139 -11.661 -3.837 0.537 1.00 0.00 C ATOM 2227 O GLY A 139 -12.015 -2.662 0.627 1.00 0.00 O ATOM 0 H GLY A 139 -9.754 -6.308 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.670 -3.952 2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.597 -4.072 1.050 1.00 0.00 H new ATOM 2231 N GLY A 140 -12.199 -4.696 -0.323 1.00 0.00 N ATOM 2232 CA GLY A 140 -13.254 -4.281 -1.227 1.00 0.00 C ATOM 2233 C GLY A 140 -14.567 -4.985 -0.952 1.00 0.00 C ATOM 2234 O GLY A 140 -15.617 -4.564 -1.437 1.00 0.00 O ATOM 0 H GLY A 140 -11.922 -5.674 -0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.398 -3.204 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.947 -4.480 -2.254 1.00 0.00 H new ATOM 2238 N ARG A 141 -14.500 -6.052 -0.164 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.676 -6.835 0.186 1.00 0.00 C ATOM 2240 C ARG A 141 -16.560 -7.093 -1.034 1.00 0.00 C ATOM 2241 O ARG A 141 -17.623 -6.490 -1.185 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.465 -6.116 1.276 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.909 -6.327 2.676 1.00 0.00 C ATOM 2244 CD ARG A 141 -15.894 -7.799 3.059 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.557 -7.995 4.466 1.00 0.00 N ATOM 2246 CZ ARG A 141 -15.660 -9.160 5.098 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -16.088 -10.235 4.451 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -15.333 -9.251 6.380 1.00 0.00 N ATOM 0 H ARG A 141 -13.633 -6.396 0.248 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.345 -7.804 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -16.479 -5.048 1.058 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.499 -6.460 1.250 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.897 -5.927 2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -16.511 -5.770 3.394 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -16.872 -8.236 2.856 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.173 -8.328 2.436 1.00 0.00 H new ATOM 0 HE ARG A 141 -15.223 -7.190 4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.340 -10.170 3.465 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.166 -11.127 4.940 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.002 -8.427 6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.412 -10.145 6.864 1.00 0.00 H new ATOM 2262 N TYR A 142 -16.107 -7.994 -1.900 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.842 -8.343 -3.106 1.00 0.00 C ATOM 2264 C TYR A 142 -18.154 -9.045 -2.767 1.00 0.00 C ATOM 2265 O TYR A 142 -18.223 -9.833 -1.822 1.00 0.00 O ATOM 2266 CB TYR A 142 -15.978 -9.241 -3.992 1.00 0.00 C ATOM 2267 CG TYR A 142 -15.597 -10.554 -3.345 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -14.578 -10.618 -2.401 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -16.252 -11.732 -3.682 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -14.227 -11.816 -1.810 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -15.906 -12.935 -3.095 1.00 0.00 C ATOM 2272 CZ TYR A 142 -14.892 -12.971 -2.160 1.00 0.00 C ATOM 2273 OH TYR A 142 -14.544 -14.166 -1.574 1.00 0.00 O ATOM 0 H TYR A 142 -15.228 -8.498 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 142 -17.081 -7.425 -3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -16.515 -9.446 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -15.069 -8.703 -4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -14.052 -9.716 -2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -17.045 -11.708 -4.415 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -13.435 -11.847 -1.077 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -16.426 -13.841 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 142 -15.110 -14.882 -1.930 1.00 0.00 H new ATOM 2283 N CYS A 143 -19.192 -8.754 -3.546 1.00 0.00 N ATOM 2284 CA CYS A 143 -20.503 -9.355 -3.334 1.00 0.00 C ATOM 2285 C CYS A 143 -20.954 -10.142 -4.560 1.00 0.00 C ATOM 2286 O CYS A 143 -22.143 -10.413 -4.732 1.00 0.00 O ATOM 2287 CB CYS A 143 -21.528 -8.274 -3.010 1.00 0.00 C ATOM 2288 SG CYS A 143 -21.527 -7.744 -1.282 1.00 0.00 S ATOM 0 H CYS A 143 -19.149 -8.104 -4.331 1.00 0.00 H new ATOM 0 HA CYS A 143 -20.425 -10.045 -2.494 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -21.338 -7.408 -3.644 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -22.521 -8.643 -3.264 1.00 0.00 H new ATOM 0 HG CYS A 143 -22.429 -6.824 -1.110 1.00 0.00 H new ATOM 2294 N LEU A 144 -19.998 -10.503 -5.409 1.00 0.00 N ATOM 2295 CA LEU A 144 -20.291 -11.255 -6.622 1.00 0.00 C ATOM 2296 C LEU A 144 -21.065 -12.546 -6.306 1.00 0.00 C ATOM 2297 O LEU A 144 -22.165 -12.747 -6.823 1.00 0.00 O ATOM 2298 CB LEU A 144 -18.986 -11.550 -7.389 1.00 0.00 C ATOM 2299 CG LEU A 144 -19.094 -12.507 -8.584 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -19.080 -13.957 -8.121 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -20.346 -12.215 -9.397 1.00 0.00 C ATOM 0 H LEU A 144 -19.010 -10.286 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.933 -10.648 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.579 -10.604 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.263 -11.963 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.226 -12.347 -9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.158 -14.616 -8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.149 -14.161 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.923 -14.134 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.402 -12.905 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.226 -12.339 -8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -20.308 -11.191 -9.769 1.00 0.00 H new ATOM 2313 N PRO A 145 -20.514 -13.438 -5.455 1.00 0.00 N ATOM 2314 CA PRO A 145 -21.184 -14.695 -5.094 1.00 0.00 C ATOM 2315 C PRO A 145 -22.514 -14.461 -4.388 1.00 0.00 C ATOM 2316 O PRO A 145 -22.778 -13.370 -3.883 1.00 0.00 O ATOM 2317 CB PRO A 145 -20.192 -15.380 -4.149 1.00 0.00 C ATOM 2318 CG PRO A 145 -19.311 -14.286 -3.653 1.00 0.00 C ATOM 2319 CD PRO A 145 -19.213 -13.305 -4.781 1.00 0.00 C ATOM 0 HA PRO A 145 -21.428 -15.288 -5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -20.708 -15.874 -3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -19.616 -16.145 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -19.730 -13.818 -2.762 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -18.328 -14.668 -3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -19.049 -12.290 -4.419 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -18.386 -13.542 -5.451 1.00 0.00 H new ATOM 2327 N GLU A 146 -23.350 -15.496 -4.357 1.00 0.00 N ATOM 2328 CA GLU A 146 -24.655 -15.410 -3.711 1.00 0.00 C ATOM 2329 C GLU A 146 -24.702 -16.294 -2.463 1.00 0.00 C ATOM 2330 O GLU A 146 -24.562 -17.514 -2.559 1.00 0.00 O ATOM 2331 CB GLU A 146 -25.756 -15.833 -4.688 1.00 0.00 C ATOM 2332 CG GLU A 146 -27.149 -15.828 -4.077 1.00 0.00 C ATOM 2333 CD GLU A 146 -28.213 -16.296 -5.050 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -28.451 -17.519 -5.126 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -28.807 -15.439 -5.738 1.00 0.00 O ATOM 0 H GLU A 146 -23.146 -16.405 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 146 -24.819 -14.375 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -25.743 -15.164 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -25.535 -16.834 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -27.158 -16.471 -3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -27.390 -14.820 -3.738 1.00 0.00 H new ATOM 2342 N PRO A 147 -24.896 -15.694 -1.271 1.00 0.00 N ATOM 2343 CA PRO A 147 -24.960 -16.443 -0.015 1.00 0.00 C ATOM 2344 C PRO A 147 -26.334 -17.061 0.224 1.00 0.00 C ATOM 2345 O PRO A 147 -27.163 -17.122 -0.685 1.00 0.00 O ATOM 2346 CB PRO A 147 -24.666 -15.374 1.026 1.00 0.00 C ATOM 2347 CG PRO A 147 -25.240 -14.129 0.448 1.00 0.00 C ATOM 2348 CD PRO A 147 -25.068 -14.242 -1.047 1.00 0.00 C ATOM 0 HA PRO A 147 -24.269 -17.286 0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -25.125 -15.616 1.985 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -23.595 -15.274 1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.292 -14.026 0.712 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -24.727 -13.248 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -25.936 -13.855 -1.580 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -24.202 -13.678 -1.394 1.00 0.00 H new ATOM 2356 N LEU A 148 -26.569 -17.516 1.450 1.00 0.00 N ATOM 2357 CA LEU A 148 -27.844 -18.131 1.805 1.00 0.00 C ATOM 2358 C LEU A 148 -28.385 -17.550 3.108 1.00 0.00 C ATOM 2359 O LEU A 148 -28.012 -18.062 4.184 1.00 0.87 O ATOM 2360 CB LEU A 148 -27.683 -19.648 1.935 1.00 0.00 C ATOM 2361 CG LEU A 148 -28.979 -20.423 2.189 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -29.952 -20.238 1.034 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -28.682 -21.899 2.405 1.00 0.00 C ATOM 2364 OXT LEU A 148 -29.175 -16.584 3.041 1.00 0.87 O ATOM 0 H LEU A 148 -25.895 -17.471 2.214 1.00 0.00 H new ATOM 0 HA LEU A 148 -28.558 -17.915 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -27.225 -20.028 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -26.989 -19.855 2.750 1.00 0.00 H new ATOM 0 HG LEU A 148 -29.443 -20.028 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -30.866 -20.797 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -30.190 -19.180 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -29.498 -20.604 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -29.614 -22.435 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -28.194 -22.305 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -28.025 -22.016 3.267 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.612 10.846 -0.293 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.708 10.030 -0.416 1.00 36.65 C HETATM 2379 O2 FMN A 149 5.828 10.438 -0.523 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.525 8.598 -0.416 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.318 7.980 -0.303 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.253 6.745 -0.310 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.142 8.852 -0.172 1.00 37.63 C HETATM 2384 N5 FMN A 149 0.919 8.336 -0.059 1.00 37.50 N HETATM 2385 C5A FMN A 149 -0.157 9.183 0.061 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.508 8.623 0.186 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.628 9.403 0.308 1.00 34.82 C HETATM 2388 C7M FMN A 149 -4.041 8.795 0.438 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.484 10.887 0.315 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.674 11.796 0.447 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.201 11.435 0.197 1.00 36.07 C HETATM 2392 C9A FMN A 149 -0.039 10.645 0.068 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.290 11.155 -0.057 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.395 10.327 -0.179 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.533 12.619 -0.061 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.325 13.208 -1.458 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.326 12.688 -2.326 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.232 14.721 -1.533 1.00 29.29 C HETATM 2399 O3' FMN A 149 2.534 15.266 -1.343 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.197 15.366 -0.629 1.00 29.96 C HETATM 2401 O4' FMN A 149 0.421 15.259 0.770 1.00 31.47 O HETATM 2402 C5' FMN A 149 -0.866 16.327 -1.133 1.00 29.17 C HETATM 2403 O5' FMN A 149 -0.735 16.521 -2.552 1.00 32.10 O HETATM 2404 P FMN A 149 -1.993 16.656 -3.494 1.00 34.33 P HETATM 2405 O1P FMN A 149 -2.744 17.898 -3.071 1.00 32.34 O HETATM 2406 O2P FMN A 149 -2.796 15.391 -3.411 1.00 30.92 O HETATM 2407 O3P FMN A 149 -1.355 16.888 -4.913 1.00 30.70 O HETATM 0 HO4' FMN A 149 -0.303 15.709 1.253 1.00 31.47 H new HETATM 0 HO3' FMN A 149 3.207 14.604 -1.604 1.00 28.30 H new HETATM 0 HO2' FMN A 149 2.964 12.155 -1.807 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.360 11.620 -0.381 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -4.183 11.594 1.389 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.343 12.834 0.429 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -4.261 8.193 -0.444 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -4.086 8.166 1.327 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.775 9.596 0.522 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 -1.857 15.936 -0.903 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 -0.774 17.284 -0.619 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 0.860 13.104 0.646 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 2.550 12.823 0.275 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.354 8.011 -0.507 1.00 36.21 H new HETATM 0 H9 FMN A 149 -1.095 12.520 0.205 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.625 7.539 0.182 1.00 36.34 H new HETATM 0 H3' FMN A 149 0.857 14.963 -2.527 1.00 29.29 H new HETATM 0 H2' FMN A 149 0.333 12.893 -1.781 1.00 31.39 H new