USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 856 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 HIS : no HE2:sc= -0.0431 X(o=-0.043,f=-0.38) USER MOD Set 1.2: A 144 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 131 SER OG : rot 80:sc= -0.427 USER MOD Set 2.2: A 155 GLN : amide:sc= 1.03 K(o=0.61,f=-2.4) USER MOD Set 3.1: A 117 HIS : no HD1:sc= -0.376 X(o=-0.38,f=0.11) USER MOD Set 3.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 95 CYS SG : rot 160:sc= -0.66 USER MOD Set 4.2: A 135 CYS SG : rot 153:sc= 1.58 USER MOD Set 5.1: A 13 SER OG : rot 140:sc= 0.977 USER MOD Set 5.2: A 83 LYS NZ :NH3+ 170:sc= 1.07 (180deg=-0.0374) USER MOD Set 6.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 40 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 7 TYR OH : rot 8:sc= 0.654 USER MOD Set 7.2: A 55 HIS : no HD1:sc= -0.289 K(o=0.37,f=-3.2!) USER MOD Single : A 10 MET CE :methyl -116:sc= -0.119 (180deg=-0.256) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.35 K(o=-1.4,f=-2.2) USER MOD Single : A 51 MET CE :methyl -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 52 THR OG1 : rot 22:sc= 0.214 USER MOD Single : A 54 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.76) USER MOD Single : A 58 LYS NZ :NH3+ -105:sc= 0.197 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0.892 K(o=0.89,f=-6.8!) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 172:sc= 2.1 (180deg=1.83) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -44:sc= 0.125 USER MOD Single : A 128 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.1) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -175:sc= 0 (180deg=-0.0597) USER MOD Single : A 142 TYR OH : rot 152:sc= 0.00392 USER MOD Single : A 151 GLN : amide:sc= 0.685 K(o=0.69,f=-6!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 73:sc= 0.0435 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.48) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.339 X(o=-0.34,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -174:sc= 1.23 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.14 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.968 -19.122 -0.062 1.00 0.00 N ATOM 26 CA SER A 3 -6.812 -18.386 -0.589 1.00 0.00 C ATOM 27 C SER A 3 -6.987 -16.875 -0.348 1.00 0.00 C ATOM 28 O SER A 3 -8.001 -16.295 -0.749 1.00 0.00 O ATOM 29 CB SER A 3 -6.615 -18.677 -2.081 1.00 0.00 C ATOM 30 OG SER A 3 -5.419 -18.068 -2.548 1.00 0.00 O ATOM 0 HA SER A 3 -5.920 -18.721 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.571 -19.754 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.467 -18.302 -2.647 1.00 0.00 H new ATOM 0 HG SER A 3 -5.304 -18.263 -3.502 1.00 0.00 H new ATOM 34 N VAL A 4 -6.007 -16.258 0.314 1.00 0.00 N ATOM 35 CA VAL A 4 -5.869 -14.811 0.522 1.00 0.00 C ATOM 36 C VAL A 4 -4.518 -14.386 -0.039 1.00 0.00 C ATOM 37 O VAL A 4 -3.536 -15.129 0.051 1.00 0.00 O ATOM 38 CB VAL A 4 -5.842 -14.424 2.023 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.818 -12.900 2.264 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.022 -14.997 2.810 1.00 0.00 C ATOM 0 H VAL A 4 -5.245 -16.781 0.744 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.721 -14.331 0.040 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.910 -14.862 2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.800 -12.701 3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.929 -12.472 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.708 -12.448 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.946 -14.691 3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.956 -14.624 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.006 -16.085 2.749 1.00 0.00 H new ATOM 50 N ASP A 5 -4.442 -13.172 -0.557 1.00 0.00 N ATOM 51 CA ASP A 5 -3.186 -12.549 -0.913 1.00 0.00 C ATOM 52 C ASP A 5 -3.127 -11.134 -0.343 1.00 0.00 C ATOM 53 O ASP A 5 -4.012 -10.315 -0.578 1.00 0.00 O ATOM 54 CB ASP A 5 -2.856 -12.585 -2.411 1.00 0.00 C ATOM 55 CG ASP A 5 -3.726 -13.353 -3.430 1.00 0.00 C ATOM 56 OD1 ASP A 5 -4.971 -13.448 -3.347 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.086 -13.811 -4.403 1.00 0.00 O ATOM 0 H ASP A 5 -5.258 -12.589 -0.742 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.401 -13.153 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.820 -11.549 -2.748 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.845 -12.984 -2.499 1.00 0.00 H new ATOM 60 N LEU A 6 -2.077 -10.847 0.428 1.00 0.00 N ATOM 61 CA LEU A 6 -1.891 -9.508 1.024 1.00 0.00 C ATOM 62 C LEU A 6 -0.656 -8.797 0.484 1.00 0.00 C ATOM 63 O LEU A 6 0.420 -9.388 0.392 1.00 0.00 O ATOM 64 CB LEU A 6 -1.857 -9.553 2.562 1.00 0.00 C ATOM 65 CG LEU A 6 -3.111 -10.215 3.165 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.757 -11.607 3.707 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.726 -9.342 4.262 1.00 0.00 C ATOM 0 H LEU A 6 -1.341 -11.515 0.658 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.764 -8.928 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.971 -10.099 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.765 -8.538 2.949 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.857 -10.323 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.648 -12.069 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.378 -12.228 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.993 -11.513 4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.609 -9.836 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.997 -9.190 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.011 -8.377 3.842 1.00 0.00 H new ATOM 77 N TYR A 7 -0.799 -7.499 0.206 1.00 0.00 N ATOM 78 CA TYR A 7 0.319 -6.653 -0.190 1.00 0.00 C ATOM 79 C TYR A 7 0.482 -5.486 0.779 1.00 0.00 C ATOM 80 O TYR A 7 -0.308 -4.541 0.825 1.00 0.00 O ATOM 81 CB TYR A 7 0.182 -6.183 -1.634 1.00 0.00 C ATOM 82 CG TYR A 7 1.473 -5.563 -2.122 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.446 -6.382 -2.716 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.740 -4.195 -1.927 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.642 -5.833 -3.204 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.927 -3.634 -2.428 1.00 0.00 C ATOM 87 CZ TYR A 7 3.860 -4.446 -3.108 1.00 0.00 C ATOM 88 OH TYR A 7 4.952 -3.894 -3.698 1.00 0.00 O ATOM 0 H TYR A 7 -1.693 -7.010 0.250 1.00 0.00 H new ATOM 0 HA TYR A 7 1.229 -7.250 -0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.086 -7.026 -2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.627 -5.456 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.273 -7.445 -2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.033 -3.577 -1.393 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.390 -6.471 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 7 3.125 -2.581 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 7 5.401 -4.568 -4.250 1.00 0.00 H new ATOM 96 N PHE A 8 1.534 -5.597 1.568 1.00 0.00 N ATOM 97 CA PHE A 8 2.017 -4.606 2.526 1.00 0.00 C ATOM 98 C PHE A 8 2.847 -3.497 1.844 1.00 0.00 C ATOM 99 O PHE A 8 4.010 -3.699 1.494 1.00 0.00 O ATOM 100 CB PHE A 8 2.791 -5.355 3.625 1.00 0.00 C ATOM 101 CG PHE A 8 2.913 -4.581 4.920 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.776 -4.411 5.731 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.148 -4.050 5.328 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.866 -3.694 6.934 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.243 -3.345 6.540 1.00 0.00 C ATOM 106 CZ PHE A 8 3.099 -3.157 7.337 1.00 0.00 C ATOM 0 H PHE A 8 2.116 -6.435 1.560 1.00 0.00 H new ATOM 0 HA PHE A 8 1.178 -4.078 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.293 -6.304 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.790 -5.590 3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.830 -4.834 5.427 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.024 -4.184 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.989 -3.556 7.548 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.195 -2.947 6.860 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.169 -2.599 8.259 1.00 0.00 H new ATOM 114 N LEU A 9 2.240 -2.316 1.658 1.00 0.00 N ATOM 115 CA LEU A 9 2.885 -1.112 1.102 1.00 0.00 C ATOM 116 C LEU A 9 3.277 -0.135 2.232 1.00 0.00 C ATOM 117 O LEU A 9 2.408 0.443 2.891 1.00 0.00 O ATOM 118 CB LEU A 9 1.920 -0.463 0.080 1.00 0.00 C ATOM 119 CG LEU A 9 2.587 0.254 -1.112 1.00 0.00 C ATOM 120 CD1 LEU A 9 1.504 0.863 -2.016 1.00 0.00 C ATOM 121 CD2 LEU A 9 3.595 1.338 -0.712 1.00 0.00 C ATOM 0 H LEU A 9 1.260 -2.165 1.896 1.00 0.00 H new ATOM 0 HA LEU A 9 3.808 -1.381 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.259 -1.237 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.293 0.256 0.607 1.00 0.00 H new ATOM 0 HG LEU A 9 3.159 -0.507 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.976 1.370 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.853 0.072 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.915 1.580 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.017 1.791 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.091 2.103 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.394 0.891 -0.121 1.00 0.00 H new ATOM 131 N MET A 10 4.582 0.060 2.444 1.00 0.00 N ATOM 132 CA MET A 10 5.148 0.957 3.471 1.00 0.00 C ATOM 133 C MET A 10 5.564 2.345 2.967 1.00 0.00 C ATOM 134 O MET A 10 6.125 2.474 1.879 1.00 0.00 O ATOM 135 CB MET A 10 6.446 0.361 4.037 1.00 0.00 C ATOM 136 CG MET A 10 6.276 -0.904 4.863 1.00 0.00 C ATOM 137 SD MET A 10 7.838 -1.459 5.610 1.00 0.00 S ATOM 138 CE MET A 10 8.360 -0.157 6.749 1.00 0.00 C ATOM 0 H MET A 10 5.299 -0.413 1.893 1.00 0.00 H new ATOM 0 HA MET A 10 4.339 1.057 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 10 7.119 0.145 3.207 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.933 1.115 4.655 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.543 -0.725 5.650 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.877 -1.697 4.230 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.301 0.272 6.405 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.598 0.622 6.785 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.496 -0.578 7.745 1.00 0.00 H new ATOM 144 N GLY A 11 5.428 3.362 3.828 1.00 0.00 N ATOM 145 CA GLY A 11 5.990 4.696 3.613 1.00 0.00 C ATOM 146 C GLY A 11 7.371 4.826 4.287 1.00 0.00 C ATOM 147 O GLY A 11 7.467 4.621 5.493 1.00 0.00 O ATOM 0 H GLY A 11 4.916 3.277 4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.083 4.888 2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.312 5.450 4.014 1.00 0.00 H new ATOM 151 N LEU A 12 8.425 5.197 3.540 1.00 0.00 N ATOM 152 CA LEU A 12 9.849 5.166 3.982 1.00 0.00 C ATOM 153 C LEU A 12 10.535 6.558 4.078 1.00 0.00 C ATOM 154 O LEU A 12 11.733 6.705 3.841 1.00 0.00 O ATOM 155 CB LEU A 12 10.604 4.176 3.051 1.00 0.00 C ATOM 156 CG LEU A 12 10.830 2.781 3.667 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.522 2.025 3.924 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.713 1.956 2.723 1.00 0.00 C ATOM 0 H LEU A 12 8.318 5.538 2.585 1.00 0.00 H new ATOM 0 HA LEU A 12 9.884 4.820 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.042 4.065 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.570 4.606 2.788 1.00 0.00 H new ATOM 0 HG LEU A 12 11.314 2.925 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.744 1.050 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.901 2.596 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.989 1.890 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.878 0.967 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.218 1.855 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.671 2.458 2.589 1.00 0.00 H new ATOM 168 N SER A 13 9.773 7.614 4.361 1.00 0.00 N ATOM 169 CA SER A 13 10.226 9.022 4.345 1.00 0.00 C ATOM 170 C SER A 13 10.799 9.488 5.692 1.00 0.00 C ATOM 171 O SER A 13 10.619 8.811 6.699 1.00 0.00 O ATOM 172 CB SER A 13 9.021 9.891 3.967 1.00 0.00 C ATOM 173 OG SER A 13 7.907 9.552 4.781 1.00 0.00 O ATOM 0 H SER A 13 8.790 7.520 4.617 1.00 0.00 H new ATOM 0 HA SER A 13 11.037 9.114 3.622 1.00 0.00 H new ATOM 0 HB2 SER A 13 9.268 10.945 4.093 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.772 9.746 2.916 1.00 0.00 H new ATOM 0 HG SER A 13 7.428 10.368 5.037 1.00 0.00 H new ATOM 504 N SER A 40 -3.123 -20.682 2.931 1.00 0.00 N ATOM 505 CA SER A 40 -2.876 -20.036 1.635 1.00 0.00 C ATOM 506 C SER A 40 -3.050 -18.509 1.770 1.00 0.00 C ATOM 507 O SER A 40 -4.115 -17.942 1.506 1.00 0.00 O ATOM 508 CB SER A 40 -3.766 -20.670 0.557 1.00 0.00 C ATOM 509 OG SER A 40 -3.370 -20.204 -0.726 1.00 0.00 O ATOM 0 HA SER A 40 -1.847 -20.200 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.688 -21.756 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.811 -20.418 0.740 1.00 0.00 H new ATOM 0 HG SER A 40 -3.939 -20.612 -1.412 1.00 0.00 H new ATOM 513 N GLY A 41 -1.992 -17.851 2.260 1.00 0.00 N ATOM 514 CA GLY A 41 -1.944 -16.446 2.671 1.00 0.00 C ATOM 515 C GLY A 41 -0.621 -15.843 2.221 1.00 0.00 C ATOM 516 O GLY A 41 0.328 -15.756 3.001 1.00 0.00 O ATOM 0 H GLY A 41 -1.093 -18.315 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.777 -15.897 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.045 -16.367 3.753 1.00 0.00 H new ATOM 520 N ARG A 42 -0.552 -15.482 0.936 1.00 0.00 N ATOM 521 CA ARG A 42 0.686 -15.072 0.269 1.00 0.00 C ATOM 522 C ARG A 42 0.926 -13.609 0.586 1.00 0.00 C ATOM 523 O ARG A 42 0.014 -12.794 0.466 1.00 0.00 O ATOM 524 CB ARG A 42 0.636 -15.279 -1.254 1.00 0.00 C ATOM 525 CG ARG A 42 0.859 -16.741 -1.666 1.00 0.00 C ATOM 526 CD ARG A 42 1.043 -16.879 -3.185 1.00 0.00 C ATOM 527 NE ARG A 42 1.367 -18.271 -3.548 1.00 0.00 N ATOM 528 CZ ARG A 42 1.480 -18.771 -4.775 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.309 -18.034 -5.853 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.772 -20.044 -4.934 1.00 0.00 N ATOM 0 H ARG A 42 -1.366 -15.466 0.322 1.00 0.00 H new ATOM 0 HA ARG A 42 1.501 -15.695 0.638 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.331 -14.945 -1.629 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.394 -14.654 -1.726 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.738 -17.133 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.009 -17.344 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.132 -16.568 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.840 -16.216 -3.521 1.00 0.00 H new ATOM 0 HE ARG A 42 1.521 -18.919 -2.776 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.082 -17.044 -5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.404 -18.453 -6.778 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.910 -20.641 -4.119 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.860 -20.434 -5.873 1.00 0.00 H new ATOM 538 N ILE A 43 2.144 -13.279 0.988 1.00 0.00 N ATOM 539 CA ILE A 43 2.516 -11.933 1.427 1.00 0.00 C ATOM 540 C ILE A 43 3.457 -11.282 0.404 1.00 0.00 C ATOM 541 O ILE A 43 4.335 -11.951 -0.144 1.00 0.00 O ATOM 542 CB ILE A 43 3.092 -12.029 2.859 1.00 0.00 C ATOM 543 CG1 ILE A 43 3.209 -10.653 3.538 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.452 -12.750 2.880 1.00 0.00 C ATOM 545 CD1 ILE A 43 1.863 -9.995 3.852 1.00 0.00 C ATOM 0 H ILE A 43 2.916 -13.945 1.021 1.00 0.00 H new ATOM 0 HA ILE A 43 1.650 -11.273 1.475 1.00 0.00 H new ATOM 0 HB ILE A 43 2.379 -12.622 3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.772 -10.764 4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.784 -9.989 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.823 -12.797 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.334 -13.761 2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.163 -12.203 2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.032 -9.030 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.304 -9.850 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.292 -10.636 4.524 1.00 0.00 H new ATOM 555 N GLY A 44 3.246 -9.995 0.119 1.00 0.00 N ATOM 556 CA GLY A 44 4.082 -9.167 -0.758 1.00 0.00 C ATOM 557 C GLY A 44 4.468 -7.852 -0.104 1.00 0.00 C ATOM 558 O GLY A 44 3.792 -7.400 0.823 1.00 0.00 O ATOM 0 H GLY A 44 2.457 -9.479 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.984 -9.718 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.546 -8.966 -1.686 1.00 0.00 H new ATOM 562 N PHE A 45 5.539 -7.237 -0.608 1.00 0.00 N ATOM 563 CA PHE A 45 6.180 -6.095 0.034 1.00 0.00 C ATOM 564 C PHE A 45 6.605 -4.971 -0.929 1.00 0.00 C ATOM 565 O PHE A 45 7.363 -5.207 -1.879 1.00 0.00 O ATOM 566 CB PHE A 45 7.408 -6.634 0.776 1.00 0.00 C ATOM 567 CG PHE A 45 8.029 -5.566 1.624 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.339 -5.105 2.752 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.192 -4.918 1.183 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.781 -3.951 3.398 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.629 -3.751 1.825 1.00 0.00 C ATOM 572 CZ PHE A 45 8.903 -3.255 2.921 1.00 0.00 C ATOM 0 H PHE A 45 5.987 -7.521 -1.479 1.00 0.00 H new ATOM 0 HA PHE A 45 5.451 -5.632 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.119 -7.479 1.401 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.139 -7.005 0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.474 -5.638 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.750 -5.318 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.257 -3.590 4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.515 -3.238 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.209 -2.336 3.398 1.00 0.00 H new ATOM 580 N GLY A 46 6.191 -3.733 -0.613 1.00 0.00 N ATOM 581 CA GLY A 46 6.546 -2.520 -1.355 1.00 0.00 C ATOM 582 C GLY A 46 6.837 -1.318 -0.471 1.00 0.00 C ATOM 583 O GLY A 46 6.360 -1.229 0.657 1.00 0.00 O ATOM 0 H GLY A 46 5.585 -3.547 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.422 -2.726 -1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.731 -2.270 -2.034 1.00 0.00 H new ATOM 587 N SER A 47 7.559 -0.357 -1.035 1.00 0.00 N ATOM 588 CA SER A 47 8.050 0.848 -0.356 1.00 0.00 C ATOM 589 C SER A 47 7.810 2.117 -1.192 1.00 0.00 C ATOM 590 O SER A 47 8.028 2.098 -2.406 1.00 0.00 O ATOM 591 CB SER A 47 9.563 0.703 -0.172 1.00 0.00 C ATOM 592 OG SER A 47 9.886 -0.283 0.801 1.00 0.00 O ATOM 0 H SER A 47 7.832 -0.392 -2.017 1.00 0.00 H new ATOM 0 HA SER A 47 7.518 0.945 0.591 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.021 0.437 -1.125 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.986 1.662 0.128 1.00 0.00 H new ATOM 0 HG SER A 47 10.860 -0.348 0.890 1.00 0.00 H new ATOM 596 N ILE A 48 7.426 3.246 -0.573 1.00 0.00 N ATOM 597 CA ILE A 48 7.213 4.534 -1.274 1.00 0.00 C ATOM 598 C ILE A 48 7.572 5.754 -0.395 1.00 0.00 C ATOM 599 O ILE A 48 7.387 5.745 0.820 1.00 0.00 O ATOM 600 CB ILE A 48 5.754 4.558 -1.813 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.483 5.439 -3.060 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.726 4.815 -0.694 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.775 6.939 -3.037 1.00 0.00 C ATOM 0 H ILE A 48 7.253 3.296 0.431 1.00 0.00 H new ATOM 0 HA ILE A 48 7.896 4.613 -2.119 1.00 0.00 H new ATOM 0 HB ILE A 48 5.619 3.545 -2.191 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.057 5.014 -3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.429 5.322 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.722 4.823 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.798 4.026 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.930 5.778 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.518 7.374 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.181 7.413 -2.256 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.834 7.100 -2.836 1.00 0.00 H new ATOM 613 N VAL A 49 8.071 6.829 -1.010 1.00 0.00 N ATOM 614 CA VAL A 49 8.301 8.161 -0.395 1.00 0.00 C ATOM 615 C VAL A 49 7.763 9.239 -1.358 1.00 0.00 C ATOM 616 O VAL A 49 6.631 9.696 -1.238 1.00 0.00 O ATOM 617 CB VAL A 49 9.815 8.330 -0.072 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.168 9.733 0.449 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.278 7.241 0.894 1.00 0.00 C ATOM 0 H VAL A 49 8.341 6.805 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 49 7.768 8.263 0.550 1.00 0.00 H new ATOM 0 HB VAL A 49 10.356 8.218 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.237 9.786 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.906 10.477 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.611 9.932 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.338 7.373 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.708 7.310 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.119 6.262 0.442 1.00 0.00 H new ATOM 629 N ASN A 50 8.597 9.537 -2.359 1.00 0.00 N ATOM 630 CA ASN A 50 8.436 10.317 -3.601 1.00 0.00 C ATOM 631 C ASN A 50 9.660 10.079 -4.518 1.00 0.00 C ATOM 632 O ASN A 50 9.623 10.441 -5.685 1.00 0.00 O ATOM 633 CB ASN A 50 7.999 11.801 -3.491 1.00 0.00 C ATOM 634 CG ASN A 50 7.647 12.348 -2.122 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.505 12.686 -1.853 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.619 12.471 -1.240 1.00 0.00 N ATOM 0 H ASN A 50 9.552 9.181 -2.311 1.00 0.00 H new ATOM 0 HA ASN A 50 7.536 9.917 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.803 12.415 -3.897 1.00 0.00 H new ATOM 0 HB3 ASN A 50 7.133 11.941 -4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.423 12.854 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.567 12.183 -1.482 1.00 0.00 H new ATOM 641 N MET A 51 10.709 9.370 -4.041 1.00 0.00 N ATOM 642 CA MET A 51 11.822 8.812 -4.850 1.00 0.00 C ATOM 643 C MET A 51 11.291 7.530 -5.549 1.00 0.00 C ATOM 644 O MET A 51 11.895 6.459 -5.492 1.00 0.00 O ATOM 645 CB MET A 51 13.062 8.531 -3.966 1.00 0.00 C ATOM 646 CG MET A 51 13.837 9.804 -3.603 1.00 0.00 C ATOM 647 SD MET A 51 15.539 9.523 -3.030 1.00 0.00 S ATOM 648 CE MET A 51 15.254 8.425 -1.620 1.00 0.00 C ATOM 0 H MET A 51 10.809 9.162 -3.047 1.00 0.00 H new ATOM 0 HA MET A 51 12.151 9.527 -5.604 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.744 8.032 -3.051 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.727 7.844 -4.489 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.865 10.456 -4.476 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.290 10.336 -2.825 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.201 8.221 -1.120 1.00 0.00 H new ATOM 0 HE2 MET A 51 14.569 8.903 -0.919 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.820 7.488 -1.970 1.00 0.00 H new ATOM 654 N THR A 52 10.086 7.672 -6.127 1.00 0.00 N ATOM 655 CA THR A 52 9.173 6.670 -6.694 1.00 0.00 C ATOM 656 C THR A 52 8.856 5.508 -5.748 1.00 0.00 C ATOM 657 O THR A 52 8.976 5.625 -4.526 1.00 0.00 O ATOM 658 CB THR A 52 9.577 6.361 -8.144 1.00 0.00 C ATOM 659 OG1 THR A 52 8.462 5.802 -8.779 1.00 0.00 O ATOM 660 CG2 THR A 52 10.771 5.437 -8.311 1.00 0.00 C ATOM 0 H THR A 52 9.683 8.605 -6.217 1.00 0.00 H new ATOM 0 HA THR A 52 8.168 7.082 -6.783 1.00 0.00 H new ATOM 0 HB THR A 52 9.897 7.304 -8.588 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.648 6.059 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.969 5.286 -9.372 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.646 5.884 -7.838 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.556 4.477 -7.842 1.00 0.00 H new ATOM 668 N PHE A 53 8.310 4.447 -6.327 1.00 0.00 N ATOM 669 CA PHE A 53 7.809 3.237 -5.697 1.00 0.00 C ATOM 670 C PHE A 53 8.750 2.078 -6.010 1.00 0.00 C ATOM 671 O PHE A 53 9.051 1.848 -7.181 1.00 0.00 O ATOM 672 CB PHE A 53 6.423 2.970 -6.296 1.00 0.00 C ATOM 673 CG PHE A 53 5.903 1.562 -6.085 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.727 1.048 -4.788 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.643 0.745 -7.200 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.271 -0.269 -4.609 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.203 -0.575 -7.024 1.00 0.00 C ATOM 678 CZ PHE A 53 5.022 -1.083 -5.730 1.00 0.00 C ATOM 0 H PHE A 53 8.197 4.410 -7.340 1.00 0.00 H new ATOM 0 HA PHE A 53 7.748 3.344 -4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.713 3.674 -5.862 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.459 3.173 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.942 1.666 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.783 1.136 -8.197 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.112 -0.656 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.004 -1.198 -7.883 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.691 -2.102 -5.593 1.00 0.00 H new ATOM 686 N GLN A 54 9.163 1.335 -4.982 1.00 0.00 N ATOM 687 CA GLN A 54 9.999 0.153 -5.138 1.00 0.00 C ATOM 688 C GLN A 54 9.280 -1.103 -4.634 1.00 0.00 C ATOM 689 O GLN A 54 8.959 -1.233 -3.452 1.00 0.00 O ATOM 690 CB GLN A 54 11.337 0.351 -4.407 1.00 0.00 C ATOM 691 CG GLN A 54 12.397 -0.625 -4.947 1.00 0.00 C ATOM 692 CD GLN A 54 13.788 -0.421 -4.339 1.00 0.00 C ATOM 693 OE1 GLN A 54 13.973 0.154 -3.272 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.831 -0.886 -4.999 1.00 0.00 N ATOM 0 H GLN A 54 8.923 1.542 -4.012 1.00 0.00 H new ATOM 0 HA GLN A 54 10.201 0.012 -6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.680 1.377 -4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.200 0.193 -3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.071 -1.646 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.463 -0.513 -6.029 1.00 0.00 H new ATOM 0 HE21 GLN A 54 14.698 -1.367 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.770 -0.764 -4.620 1.00 0.00 H new ATOM 699 N HIS A 55 9.066 -2.050 -5.545 1.00 0.00 N ATOM 700 CA HIS A 55 8.608 -3.403 -5.255 1.00 0.00 C ATOM 701 C HIS A 55 9.822 -4.282 -4.889 1.00 0.00 C ATOM 702 O HIS A 55 10.697 -4.510 -5.732 1.00 0.00 O ATOM 703 CB HIS A 55 7.889 -3.936 -6.500 1.00 0.00 C ATOM 704 CG HIS A 55 7.496 -5.373 -6.336 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.505 -5.828 -5.474 1.00 0.00 N ATOM 706 CD2 HIS A 55 8.072 -6.441 -6.954 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.472 -7.155 -5.626 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.397 -7.556 -6.514 1.00 0.00 N ATOM 0 H HIS A 55 9.213 -1.888 -6.541 1.00 0.00 H new ATOM 0 HA HIS A 55 7.918 -3.415 -4.411 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.001 -3.335 -6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.539 -3.833 -7.369 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.896 -6.417 -7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.794 -7.815 -5.106 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.568 -8.517 -6.810 1.00 0.00 H new ATOM 714 N ILE A 56 9.910 -4.760 -3.640 1.00 0.00 N ATOM 715 CA ILE A 56 11.093 -5.505 -3.146 1.00 0.00 C ATOM 716 C ILE A 56 10.839 -7.013 -2.960 1.00 0.00 C ATOM 717 O ILE A 56 11.792 -7.785 -3.096 1.00 0.00 O ATOM 718 CB ILE A 56 11.647 -4.802 -1.875 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.481 -3.542 -2.213 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.458 -5.718 -0.934 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.714 -3.768 -3.104 1.00 0.00 C ATOM 0 H ILE A 56 9.174 -4.646 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 56 11.864 -5.474 -3.916 1.00 0.00 H new ATOM 0 HB ILE A 56 10.748 -4.507 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE A 56 11.829 -2.821 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 56 12.811 -3.088 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.804 -5.143 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.827 -6.538 -0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.317 -6.122 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 56 14.219 -2.817 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 56 14.397 -4.459 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 56 13.400 -4.188 -4.060 1.00 0.00 H new ATOM 731 N LEU A 57 9.591 -7.464 -2.761 1.00 0.00 N ATOM 732 CA LEU A 57 9.268 -8.898 -2.691 1.00 0.00 C ATOM 733 C LEU A 57 7.875 -9.206 -3.257 1.00 0.00 C ATOM 734 O LEU A 57 6.854 -8.727 -2.765 1.00 0.00 O ATOM 735 CB LEU A 57 9.464 -9.416 -1.246 1.00 0.00 C ATOM 736 CG LEU A 57 9.205 -10.921 -1.031 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.105 -11.816 -1.898 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.410 -11.268 0.451 1.00 0.00 C ATOM 0 H LEU A 57 8.784 -6.852 -2.645 1.00 0.00 H new ATOM 0 HA LEU A 57 9.963 -9.441 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.485 -9.195 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.802 -8.855 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 57 8.176 -11.115 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.875 -12.863 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.929 -11.598 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.150 -11.623 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.227 -12.332 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.433 -11.030 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.715 -10.689 1.060 1.00 0.00 H new ATOM 748 N LYS A 58 7.855 -10.052 -4.290 1.00 0.00 N ATOM 749 CA LYS A 58 6.655 -10.633 -4.908 1.00 0.00 C ATOM 750 C LYS A 58 5.823 -11.469 -3.914 1.00 0.00 C ATOM 751 O LYS A 58 6.380 -12.053 -2.982 1.00 0.00 O ATOM 752 CB LYS A 58 7.142 -11.457 -6.114 1.00 0.00 C ATOM 753 CG LYS A 58 5.991 -12.006 -6.963 1.00 0.00 C ATOM 754 CD LYS A 58 6.480 -12.543 -8.312 1.00 0.00 C ATOM 755 CE LYS A 58 5.256 -12.930 -9.150 1.00 0.00 C ATOM 756 NZ LYS A 58 5.635 -13.434 -10.497 1.00 0.00 N ATOM 0 H LYS A 58 8.714 -10.367 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 58 5.972 -9.848 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.783 -10.834 -6.738 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.753 -12.287 -5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.485 -12.803 -6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.256 -11.219 -7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.071 -11.787 -8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.127 -13.407 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.685 -13.696 -8.625 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.603 -12.064 -9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.434 -12.704 -11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.650 -13.661 -10.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.086 -14.290 -10.714 1.00 0.00 H new ATOM 762 N LEU A 59 4.502 -11.564 -4.134 1.00 0.00 N ATOM 763 CA LEU A 59 3.589 -12.402 -3.347 1.00 0.00 C ATOM 764 C LEU A 59 4.142 -13.832 -3.223 1.00 0.00 C ATOM 765 O LEU A 59 4.319 -14.506 -4.243 1.00 0.00 O ATOM 766 CB LEU A 59 2.186 -12.466 -3.990 1.00 0.00 C ATOM 767 CG LEU A 59 1.318 -11.191 -4.082 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.120 -11.526 -3.720 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.730 -10.029 -3.182 1.00 0.00 C ATOM 0 H LEU A 59 4.032 -11.050 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 59 3.506 -11.948 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.311 -12.846 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.611 -13.210 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 59 1.451 -10.861 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.731 -10.626 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.504 -12.276 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.158 -11.917 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.049 -9.192 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.691 -10.345 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.745 -9.720 -3.429 1.00 0.00 H new ATOM 779 N THR A 60 4.380 -14.306 -1.993 1.00 0.00 N ATOM 780 CA THR A 60 4.924 -15.650 -1.736 1.00 0.00 C ATOM 781 C THR A 60 4.554 -16.185 -0.352 1.00 0.00 C ATOM 782 O THR A 60 3.991 -15.467 0.471 1.00 0.00 O ATOM 783 CB THR A 60 6.436 -15.673 -2.030 1.00 0.00 C ATOM 784 OG1 THR A 60 6.850 -17.021 -2.088 1.00 0.00 O ATOM 785 CG2 THR A 60 7.283 -14.927 -0.996 1.00 0.00 C ATOM 0 H THR A 60 4.201 -13.769 -1.145 1.00 0.00 H new ATOM 0 HA THR A 60 4.451 -16.350 -2.425 1.00 0.00 H new ATOM 0 HB THR A 60 6.591 -15.154 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.811 -17.060 -2.276 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.335 -14.990 -1.274 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.978 -13.881 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.140 -15.378 -0.014 1.00 0.00 H new ATOM 983 N VAL A 75 15.049 4.162 6.229 1.00 0.00 N ATOM 984 CA VAL A 75 14.319 5.414 5.962 1.00 0.00 C ATOM 985 C VAL A 75 15.197 6.404 5.182 1.00 0.00 C ATOM 986 O VAL A 75 16.356 6.628 5.535 1.00 0.00 O ATOM 987 CB VAL A 75 13.800 6.009 7.289 1.00 0.00 C ATOM 988 CG1 VAL A 75 13.280 7.435 7.125 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.675 5.114 7.842 1.00 0.00 C ATOM 0 HA VAL A 75 13.455 5.201 5.332 1.00 0.00 H new ATOM 0 HB VAL A 75 14.639 6.046 7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.927 7.806 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 75 14.083 8.076 6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.458 7.442 6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.306 5.531 8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.860 5.066 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.062 4.111 8.019 1.00 0.00 H new ATOM 999 N SER A 76 14.626 7.010 4.137 1.00 0.00 N ATOM 1000 CA SER A 76 15.234 8.093 3.336 1.00 0.00 C ATOM 1001 C SER A 76 14.554 9.454 3.639 1.00 0.00 C ATOM 1002 O SER A 76 13.993 9.617 4.721 1.00 0.00 O ATOM 1003 CB SER A 76 15.200 7.711 1.844 1.00 0.00 C ATOM 1004 OG SER A 76 15.983 6.543 1.606 1.00 0.00 O ATOM 0 H SER A 76 13.694 6.756 3.808 1.00 0.00 H new ATOM 0 HA SER A 76 16.281 8.217 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.171 7.535 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 76 15.579 8.538 1.243 1.00 0.00 H new ATOM 0 HG SER A 76 15.948 6.314 0.654 1.00 0.00 H new ATOM 1008 N GLY A 77 14.598 10.462 2.748 1.00 0.00 N ATOM 1009 CA GLY A 77 14.059 11.806 3.044 1.00 0.00 C ATOM 1010 C GLY A 77 13.676 12.663 1.837 1.00 0.00 C ATOM 1011 O GLY A 77 14.261 12.531 0.762 1.00 0.00 O ATOM 0 H GLY A 77 15.002 10.373 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.178 11.690 3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.800 12.351 3.629 1.00 0.00 H new ATOM 1015 N LYS A 78 12.725 13.584 2.052 1.00 0.00 N ATOM 1016 CA LYS A 78 12.341 14.658 1.115 1.00 0.00 C ATOM 1017 C LYS A 78 11.642 15.847 1.829 1.00 0.00 C ATOM 1018 O LYS A 78 11.183 15.721 2.967 1.00 0.00 O ATOM 1019 CB LYS A 78 11.523 14.069 -0.068 1.00 0.00 C ATOM 1020 CG LYS A 78 11.484 14.919 -1.358 1.00 0.00 C ATOM 1021 CD LYS A 78 12.869 15.138 -2.002 1.00 0.00 C ATOM 1022 CE LYS A 78 12.808 16.198 -3.115 1.00 0.00 C ATOM 1023 NZ LYS A 78 14.172 16.587 -3.579 1.00 0.00 N ATOM 0 H LYS A 78 12.180 13.605 2.914 1.00 0.00 H new ATOM 0 HA LYS A 78 13.248 15.090 0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.933 13.090 -0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.499 13.910 0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.830 14.434 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.042 15.889 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.582 15.450 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 78 13.234 14.197 -2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.234 15.810 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.282 17.080 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.092 17.303 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.711 16.980 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.664 15.750 -3.950 1.00 0.00 H new ATOM 1029 N LEU A 79 11.590 17.009 1.161 1.00 0.00 N ATOM 1030 CA LEU A 79 11.177 18.311 1.719 1.00 0.00 C ATOM 1031 C LEU A 79 9.676 18.420 2.042 1.00 0.00 C ATOM 1032 O LEU A 79 9.317 18.888 3.123 1.00 0.00 O ATOM 1033 CB LEU A 79 11.594 19.427 0.732 1.00 0.00 C ATOM 1034 CG LEU A 79 13.083 19.450 0.318 1.00 0.00 C ATOM 1035 CD1 LEU A 79 13.325 20.589 -0.681 1.00 0.00 C ATOM 1036 CD2 LEU A 79 14.023 19.595 1.522 1.00 0.00 C ATOM 0 H LEU A 79 11.845 17.073 0.175 1.00 0.00 H new ATOM 0 HA LEU A 79 11.683 18.418 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.989 19.331 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.348 20.390 1.180 1.00 0.00 H new ATOM 0 HG LEU A 79 13.308 18.492 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.376 20.602 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.707 20.435 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.065 21.541 -0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.057 19.606 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.805 20.527 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.876 18.756 2.202 1.00 0.00 H new ATOM 1046 N ALA A 80 8.799 18.017 1.116 1.00 0.00 N ATOM 1047 CA ALA A 80 7.345 18.154 1.265 1.00 0.00 C ATOM 1048 C ALA A 80 6.767 17.120 2.255 1.00 0.00 C ATOM 1049 O ALA A 80 7.135 15.941 2.212 1.00 0.00 O ATOM 1050 CB ALA A 80 6.693 18.042 -0.122 1.00 0.00 C ATOM 0 H ALA A 80 9.079 17.584 0.236 1.00 0.00 H new ATOM 0 HA ALA A 80 7.121 19.132 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.612 18.142 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.074 18.833 -0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.930 17.071 -0.558 1.00 0.00 H new ATOM 1056 N THR A 81 5.834 17.558 3.119 1.00 0.00 N ATOM 1057 CA THR A 81 5.078 16.677 4.027 1.00 0.00 C ATOM 1058 C THR A 81 4.096 15.726 3.306 1.00 0.00 C ATOM 1059 O THR A 81 4.120 14.547 3.675 1.00 0.00 O ATOM 1060 CB THR A 81 4.478 17.453 5.211 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.982 16.522 6.149 1.00 0.00 O ATOM 1062 CG2 THR A 81 3.357 18.438 4.873 1.00 0.00 C ATOM 0 H THR A 81 5.581 18.542 3.207 1.00 0.00 H new ATOM 0 HA THR A 81 5.801 15.990 4.468 1.00 0.00 H new ATOM 0 HB THR A 81 5.294 18.065 5.595 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.597 17.001 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.013 18.925 5.785 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.731 19.190 4.179 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.527 17.901 4.414 1.00 0.00 H new ATOM 1070 N PRO A 82 3.324 16.113 2.256 1.00 0.00 N ATOM 1071 CA PRO A 82 2.558 15.151 1.462 1.00 0.00 C ATOM 1072 C PRO A 82 3.468 14.217 0.663 1.00 0.00 C ATOM 1073 O PRO A 82 4.570 14.590 0.255 1.00 0.00 O ATOM 1074 CB PRO A 82 1.663 15.953 0.519 1.00 0.00 C ATOM 1075 CG PRO A 82 2.425 17.265 0.368 1.00 0.00 C ATOM 1076 CD PRO A 82 3.053 17.454 1.745 1.00 0.00 C ATOM 0 HA PRO A 82 1.968 14.517 2.124 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.530 15.450 -0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.669 16.108 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.180 17.206 -0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.761 18.090 0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.971 18.038 1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.379 17.995 2.409 1.00 0.00 H new ATOM 1078 N LYS A 83 2.971 12.998 0.431 1.00 0.00 N ATOM 1079 CA LYS A 83 3.729 11.893 -0.162 1.00 0.00 C ATOM 1080 C LYS A 83 3.124 11.321 -1.451 1.00 0.00 C ATOM 1081 O LYS A 83 1.921 11.404 -1.692 1.00 0.00 O ATOM 1082 CB LYS A 83 3.861 10.779 0.881 1.00 0.00 C ATOM 1083 CG LYS A 83 4.648 11.259 2.113 1.00 0.00 C ATOM 1084 CD LYS A 83 4.923 10.113 3.080 1.00 0.00 C ATOM 1085 CE LYS A 83 5.803 9.055 2.407 1.00 0.00 C ATOM 1086 NZ LYS A 83 6.110 7.965 3.358 1.00 0.00 N ATOM 0 H LYS A 83 2.008 12.747 0.656 1.00 0.00 H new ATOM 0 HA LYS A 83 4.698 12.299 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.870 10.445 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.364 9.920 0.437 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.591 11.702 1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.086 12.041 2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.417 10.492 3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.983 9.664 3.401 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.294 8.651 1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.728 9.511 2.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.560 7.177 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.756 8.317 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.230 7.633 3.801 1.00 0.00 H new ATOM 1092 N GLY A 84 3.935 10.617 -2.250 1.00 0.00 N ATOM 1093 CA GLY A 84 3.532 10.038 -3.546 1.00 0.00 C ATOM 1094 C GLY A 84 2.883 8.654 -3.494 1.00 0.00 C ATOM 1095 O GLY A 84 2.870 7.982 -4.519 1.00 0.00 O ATOM 0 H GLY A 84 4.909 10.428 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.836 10.725 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.414 9.979 -4.184 1.00 0.00 H new ATOM 1099 N GLN A 85 2.362 8.203 -2.341 1.00 0.00 N ATOM 1100 CA GLN A 85 1.822 6.839 -2.126 1.00 0.00 C ATOM 1101 C GLN A 85 0.831 6.399 -3.210 1.00 0.00 C ATOM 1102 O GLN A 85 0.769 5.221 -3.560 1.00 0.00 O ATOM 1103 CB GLN A 85 1.165 6.772 -0.726 1.00 0.00 C ATOM 1104 CG GLN A 85 0.611 5.375 -0.366 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.039 5.322 1.019 1.00 0.00 C ATOM 1106 OE1 GLN A 85 0.486 4.743 1.957 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -1.206 5.910 1.197 1.00 0.00 N ATOM 0 H GLN A 85 2.300 8.788 -1.508 1.00 0.00 H new ATOM 0 HA GLN A 85 2.657 6.142 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.899 7.067 0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.353 7.498 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.122 5.078 -1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.422 4.648 -0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.655 6.397 0.422 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.659 5.878 2.110 1.00 0.00 H new ATOM 1112 N LEU A 86 0.077 7.350 -3.762 1.00 0.00 N ATOM 1113 CA LEU A 86 -0.964 7.100 -4.746 1.00 0.00 C ATOM 1114 C LEU A 86 -0.444 6.435 -6.031 1.00 0.00 C ATOM 1115 O LEU A 86 -1.030 5.459 -6.505 1.00 0.00 O ATOM 1116 CB LEU A 86 -1.675 8.445 -4.982 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.023 8.330 -5.708 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.875 7.220 -5.084 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -3.776 9.663 -5.598 1.00 0.00 C ATOM 0 H LEU A 86 0.180 8.338 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.675 6.364 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.835 8.932 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.018 9.093 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.837 8.089 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.827 7.152 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.348 6.269 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.057 7.448 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.733 9.584 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.947 9.899 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.183 10.455 -6.055 1.00 0.00 H new ATOM 1129 N ASP A 87 0.717 6.881 -6.519 1.00 0.00 N ATOM 1130 CA ASP A 87 1.386 6.252 -7.663 1.00 0.00 C ATOM 1131 C ASP A 87 1.717 4.782 -7.360 1.00 0.00 C ATOM 1132 O ASP A 87 1.484 3.908 -8.197 1.00 0.00 O ATOM 1133 CB ASP A 87 2.647 7.052 -8.049 1.00 0.00 C ATOM 1134 CG ASP A 87 2.399 8.132 -9.121 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.699 7.840 -10.116 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.001 9.227 -9.025 1.00 0.00 O ATOM 0 H ASP A 87 1.218 7.683 -6.136 1.00 0.00 H new ATOM 0 HA ASP A 87 0.708 6.263 -8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.051 7.527 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.407 6.360 -8.413 1.00 0.00 H new ATOM 1139 N ALA A 88 2.160 4.482 -6.132 1.00 0.00 N ATOM 1140 CA ALA A 88 2.432 3.110 -5.706 1.00 0.00 C ATOM 1141 C ALA A 88 1.165 2.258 -5.655 1.00 0.00 C ATOM 1142 O ALA A 88 1.150 1.221 -6.310 1.00 0.00 O ATOM 1143 CB ALA A 88 3.171 3.107 -4.370 1.00 0.00 C ATOM 0 H ALA A 88 2.338 5.182 -5.412 1.00 0.00 H new ATOM 0 HA ALA A 88 3.077 2.650 -6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.367 2.079 -4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.116 3.641 -4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.559 3.599 -3.614 1.00 0.00 H new ATOM 1149 N VAL A 89 0.094 2.683 -4.963 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.149 1.865 -4.912 1.00 0.00 C ATOM 1151 C VAL A 89 -1.656 1.534 -6.320 1.00 0.00 C ATOM 1152 O VAL A 89 -2.052 0.397 -6.560 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.286 2.395 -3.988 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.397 3.912 -3.888 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.695 1.887 -4.355 1.00 0.00 C ATOM 0 H VAL A 89 0.053 3.560 -4.443 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.840 0.943 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.965 1.987 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.219 4.174 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.466 4.320 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.586 4.329 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.425 2.305 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.941 2.198 -5.371 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.717 0.799 -4.293 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.561 2.462 -7.276 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.000 2.187 -8.655 1.00 0.00 C ATOM 1167 C VAL A 90 -1.063 1.219 -9.393 1.00 0.00 C ATOM 1168 O VAL A 90 -1.550 0.323 -10.082 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.216 3.504 -9.423 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.454 3.271 -10.927 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.431 4.205 -8.783 1.00 0.00 C ATOM 0 H VAL A 90 -1.189 3.400 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.959 1.672 -8.601 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.320 4.121 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.601 4.229 -11.425 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.589 2.767 -11.358 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.340 2.652 -11.063 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.621 5.147 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.307 3.562 -8.867 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.225 4.402 -7.731 1.00 0.00 H new ATOM 1181 N GLN A 91 0.262 1.326 -9.225 1.00 0.00 N ATOM 1182 CA GLN A 91 1.186 0.347 -9.813 1.00 0.00 C ATOM 1183 C GLN A 91 1.055 -1.031 -9.160 1.00 0.00 C ATOM 1184 O GLN A 91 0.999 -2.028 -9.877 1.00 0.00 O ATOM 1185 CB GLN A 91 2.634 0.843 -9.728 1.00 0.00 C ATOM 1186 CG GLN A 91 2.925 2.037 -10.648 1.00 0.00 C ATOM 1187 CD GLN A 91 2.583 1.771 -12.115 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.207 0.960 -12.779 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.555 2.397 -12.658 1.00 0.00 N ATOM 0 H GLN A 91 0.714 2.071 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 91 0.912 0.240 -10.863 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.854 1.125 -8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.306 0.024 -9.984 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.357 2.900 -10.301 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.981 2.297 -10.570 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.026 3.077 -12.112 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.290 2.200 -13.623 1.00 0.00 H new ATOM 1194 N VAL A 92 0.913 -1.092 -7.830 1.00 0.00 N ATOM 1195 CA VAL A 92 0.599 -2.337 -7.109 1.00 0.00 C ATOM 1196 C VAL A 92 -0.697 -2.958 -7.652 1.00 0.00 C ATOM 1197 O VAL A 92 -0.774 -4.172 -7.823 1.00 0.00 O ATOM 1198 CB VAL A 92 0.481 -2.111 -5.581 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.019 -3.378 -4.848 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.813 -1.684 -4.949 1.00 0.00 C ATOM 0 H VAL A 92 1.012 -0.280 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 92 1.427 -3.025 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.256 -1.316 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.050 -3.175 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.958 -3.680 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.737 -4.180 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.677 -1.538 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.561 -2.459 -5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.148 -0.751 -5.402 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.716 -2.145 -7.953 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.007 -2.643 -8.415 1.00 0.00 C ATOM 1212 C ALA A 93 -2.969 -3.272 -9.818 1.00 0.00 C ATOM 1213 O ALA A 93 -3.623 -4.289 -10.033 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.035 -1.506 -8.329 1.00 0.00 C ATOM 0 H ALA A 93 -1.665 -1.129 -7.882 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.299 -3.462 -7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.005 -1.866 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.118 -1.168 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.713 -0.676 -8.958 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.236 -2.681 -10.771 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.270 -3.090 -12.194 1.00 0.00 C ATOM 1222 C ILE A 94 -1.056 -3.912 -12.668 1.00 0.00 C ATOM 1223 O ILE A 94 -1.112 -4.495 -13.749 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.638 -1.859 -13.081 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -4.115 -2.011 -13.515 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.719 -1.639 -14.293 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -4.683 -0.903 -14.404 1.00 0.00 C ATOM 0 H ILE A 94 -1.601 -1.905 -10.584 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.066 -3.825 -12.312 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.492 -0.963 -12.477 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.220 -2.959 -14.043 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.729 -2.076 -12.617 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.053 -0.762 -14.848 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.696 -1.484 -13.950 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.756 -2.515 -14.941 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.724 -1.123 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.624 0.051 -13.879 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.106 -0.846 -15.327 1.00 0.00 H new ATOM 1237 N CYS A 95 0.008 -4.064 -11.876 1.00 0.00 N ATOM 1238 CA CYS A 95 1.113 -4.971 -12.206 1.00 0.00 C ATOM 1239 C CYS A 95 0.881 -6.373 -11.624 1.00 0.00 C ATOM 1240 O CYS A 95 1.608 -6.841 -10.742 1.00 0.00 O ATOM 1241 CB CYS A 95 2.461 -4.344 -11.844 1.00 0.00 C ATOM 1242 SG CYS A 95 3.660 -5.213 -12.895 1.00 0.00 S ATOM 0 H CYS A 95 0.129 -3.566 -10.994 1.00 0.00 H new ATOM 0 HA CYS A 95 1.143 -5.119 -13.286 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.466 -3.272 -12.039 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.690 -4.477 -10.787 1.00 0.00 H new ATOM 0 HG CYS A 95 4.744 -4.503 -12.995 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.133 -7.052 -12.171 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.540 -8.428 -11.834 1.00 0.00 C ATOM 1247 C LEU A 96 0.673 -9.369 -11.785 1.00 0.00 C ATOM 1248 O LEU A 96 0.803 -10.183 -10.871 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.547 -8.977 -12.880 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.982 -8.410 -12.976 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.601 -8.137 -11.602 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.093 -7.153 -13.844 1.00 0.00 C ATOM 0 H LEU A 96 -0.722 -6.641 -12.895 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.011 -8.391 -10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.088 -8.853 -13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.638 -10.049 -12.704 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.547 -9.202 -13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.608 -7.740 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.646 -9.065 -11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.990 -7.411 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.129 -6.814 -13.863 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.462 -6.367 -13.429 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.767 -7.382 -14.859 1.00 0.00 H new ATOM 1262 N GLY A 97 1.566 -9.214 -12.768 1.00 0.00 N ATOM 1263 CA GLY A 97 2.692 -10.126 -13.020 1.00 0.00 C ATOM 1264 C GLY A 97 3.945 -9.878 -12.173 1.00 0.00 C ATOM 1265 O GLY A 97 4.722 -10.811 -11.972 1.00 0.00 O ATOM 0 H GLY A 97 1.527 -8.435 -13.426 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.355 -11.148 -12.847 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.966 -10.054 -14.072 1.00 0.00 H new ATOM 1269 N GLU A 98 4.141 -8.658 -11.657 1.00 0.00 N ATOM 1270 CA GLU A 98 5.280 -8.315 -10.787 1.00 0.00 C ATOM 1271 C GLU A 98 4.886 -8.452 -9.317 1.00 0.00 C ATOM 1272 O GLU A 98 5.638 -9.023 -8.528 1.00 0.00 O ATOM 1273 CB GLU A 98 5.753 -6.879 -11.060 1.00 0.00 C ATOM 1274 CG GLU A 98 6.980 -6.418 -10.268 1.00 0.00 C ATOM 1275 CD GLU A 98 8.290 -7.066 -10.747 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.544 -8.259 -10.458 1.00 0.00 O ATOM 1277 OE2 GLU A 98 9.093 -6.372 -11.413 1.00 0.00 O ATOM 0 H GLU A 98 3.512 -7.874 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 98 6.095 -9.005 -11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.975 -6.786 -12.123 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.929 -6.198 -10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.069 -5.334 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.832 -6.650 -9.213 1.00 0.00 H new ATOM 1280 N ILE A 99 3.692 -7.971 -8.943 1.00 0.00 N ATOM 1281 CA ILE A 99 3.187 -8.143 -7.578 1.00 0.00 C ATOM 1282 C ILE A 99 2.940 -9.621 -7.283 1.00 0.00 C ATOM 1283 O ILE A 99 3.294 -10.072 -6.198 1.00 0.00 O ATOM 1284 CB ILE A 99 1.943 -7.260 -7.333 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.228 -5.756 -7.552 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.404 -7.494 -5.910 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.504 -5.197 -6.913 1.00 0.00 C ATOM 0 H ILE A 99 3.063 -7.463 -9.564 1.00 0.00 H new ATOM 0 HA ILE A 99 3.945 -7.803 -6.872 1.00 0.00 H new ATOM 0 HB ILE A 99 1.192 -7.553 -8.066 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.276 -5.572 -8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.379 -5.190 -7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.527 -6.868 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.128 -8.542 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.174 -7.238 -5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.589 -4.134 -7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.461 -5.335 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.371 -5.723 -7.312 1.00 0.00 H new ATOM 1297 N GLY A 100 2.418 -10.385 -8.254 1.00 0.00 N ATOM 1298 CA GLY A 100 2.154 -11.827 -8.127 1.00 0.00 C ATOM 1299 C GLY A 100 0.737 -12.166 -7.656 1.00 0.00 C ATOM 1300 O GLY A 100 0.523 -13.232 -7.079 1.00 0.00 O ATOM 0 H GLY A 100 2.162 -10.011 -9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.328 -12.303 -9.092 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.870 -12.256 -7.426 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.222 -11.267 -7.885 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.631 -11.423 -7.518 1.00 0.00 C ATOM 1306 C TRP A 101 -2.282 -12.707 -8.090 1.00 0.00 C ATOM 1307 O TRP A 101 -2.255 -12.933 -9.303 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.383 -10.190 -8.042 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.195 -8.877 -7.328 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.902 -7.709 -7.943 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.367 -8.529 -5.911 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.884 -6.683 -7.024 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.197 -7.121 -5.760 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.699 -9.245 -4.741 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.359 -6.461 -4.533 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.833 -8.600 -3.495 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.682 -7.208 -3.390 1.00 0.00 C ATOM 0 H TRP A 101 -0.032 -10.378 -8.348 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.690 -11.514 -6.433 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.097 -10.045 -9.084 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.448 -10.423 -8.033 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.710 -7.597 -9.000 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.665 -5.714 -7.254 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.854 -10.312 -4.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.237 -5.390 -4.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.054 -9.182 -2.613 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.813 -6.716 -2.437 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.924 -13.506 -7.222 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.789 -14.651 -7.566 1.00 0.00 C ATOM 1328 C ARG A 102 -5.276 -14.241 -7.489 1.00 0.00 C ATOM 1329 O ARG A 102 -5.617 -13.152 -7.025 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.497 -15.820 -6.595 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.571 -17.213 -7.243 1.00 0.00 C ATOM 1332 CD ARG A 102 -3.868 -18.341 -6.242 1.00 0.00 C ATOM 1333 NE ARG A 102 -2.985 -18.325 -5.053 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.370 -19.367 -4.498 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -2.318 -20.549 -5.076 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -1.803 -19.233 -3.319 1.00 0.00 N ATOM 0 H ARG A 102 -2.852 -13.366 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.578 -14.971 -8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.504 -15.683 -6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.208 -15.778 -5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.344 -17.207 -8.011 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.626 -17.422 -7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.905 -18.262 -5.915 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.765 -19.301 -6.748 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.832 -17.418 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.760 -20.692 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.836 -21.321 -4.616 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.836 -18.335 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.330 -20.027 -2.887 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.188 -15.124 -7.901 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.645 -14.921 -7.832 1.00 0.00 C ATOM 1346 C ASN A 103 -8.259 -15.419 -6.496 1.00 0.00 C ATOM 1347 O ASN A 103 -9.154 -16.269 -6.490 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.294 -15.554 -9.081 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.957 -14.785 -10.357 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -6.971 -15.057 -11.032 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -8.756 -13.792 -10.713 1.00 0.00 N ATOM 0 H ASN A 103 -5.931 -16.026 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.858 -13.852 -7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.957 -16.586 -9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.376 -15.583 -8.951 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.552 -13.249 -11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.576 -13.569 -10.148 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.774 -14.902 -5.354 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.353 -15.101 -4.017 1.00 0.00 C ATOM 1358 C GLY A 104 -9.083 -13.834 -3.562 1.00 0.00 C ATOM 1359 O GLY A 104 -10.001 -13.365 -4.242 1.00 0.00 O ATOM 0 H GLY A 104 -6.940 -14.315 -5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.046 -15.942 -4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.566 -15.351 -3.306 1.00 0.00 H new ATOM 1363 N THR A 105 -8.650 -13.278 -2.428 1.00 0.00 N ATOM 1364 CA THR A 105 -9.033 -11.951 -1.895 1.00 0.00 C ATOM 1365 C THR A 105 -7.738 -11.141 -1.803 1.00 0.00 C ATOM 1366 O THR A 105 -6.765 -11.633 -1.235 1.00 0.00 O ATOM 1367 CB THR A 105 -9.784 -12.062 -0.554 1.00 0.00 C ATOM 1368 OG1 THR A 105 -9.051 -12.802 0.401 1.00 0.00 O ATOM 1369 CG2 THR A 105 -11.129 -12.771 -0.737 1.00 0.00 C ATOM 0 H THR A 105 -7.988 -13.759 -1.819 1.00 0.00 H new ATOM 0 HA THR A 105 -9.743 -11.446 -2.550 1.00 0.00 H new ATOM 0 HB THR A 105 -9.927 -11.040 -0.203 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.558 -12.849 1.238 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.639 -12.837 0.224 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.745 -12.207 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.961 -13.775 -1.128 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.691 -9.921 -2.372 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.431 -9.187 -2.560 1.00 0.00 C ATOM 1379 C ARG A 106 -6.385 -7.953 -1.668 1.00 0.00 C ATOM 1380 O ARG A 106 -7.154 -7.020 -1.890 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.275 -8.886 -4.060 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.140 -10.196 -4.864 1.00 0.00 C ATOM 1383 CD ARG A 106 -5.452 -9.997 -6.215 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.348 -10.093 -7.381 1.00 0.00 N ATOM 1385 CZ ARG A 106 -6.155 -9.501 -8.555 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -5.279 -8.526 -8.707 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -6.834 -9.897 -9.611 1.00 0.00 N ATOM 0 H ARG A 106 -8.516 -9.424 -2.709 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.574 -9.785 -2.251 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.137 -8.322 -4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.397 -8.261 -4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.575 -10.920 -4.277 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.131 -10.621 -5.026 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.972 -9.019 -6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.662 -10.741 -6.318 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.188 -10.662 -7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.727 -8.207 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.153 -8.091 -9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.508 -10.658 -9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.686 -9.443 -10.512 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.519 -7.948 -0.652 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.513 -6.963 0.430 1.00 0.00 C ATOM 1397 C PHE A 107 -4.325 -6.017 0.439 1.00 0.00 C ATOM 1398 O PHE A 107 -3.252 -6.323 0.949 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.802 -7.672 1.764 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.279 -7.682 2.136 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.269 -8.082 1.215 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.674 -7.211 3.401 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.631 -7.940 1.524 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -9.037 -7.067 3.715 1.00 0.00 C ATOM 1405 CZ PHE A 107 -10.012 -7.400 2.761 1.00 0.00 C ATOM 0 H PHE A 107 -4.783 -8.648 -0.557 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.325 -6.260 0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.442 -8.699 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.238 -7.181 2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.977 -8.501 0.264 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.925 -6.958 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.383 -8.246 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.333 -6.701 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 107 -11.057 -7.240 2.980 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.556 -4.827 -0.122 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.536 -3.794 -0.274 1.00 0.00 C ATOM 1415 C LEU A 108 -3.443 -2.903 0.975 1.00 0.00 C ATOM 1416 O LEU A 108 -4.155 -1.918 1.131 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.820 -3.042 -1.582 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.844 -1.893 -1.881 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.387 -2.286 -1.620 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -3.005 -1.487 -3.345 1.00 0.00 C ATOM 0 H LEU A 108 -5.469 -4.554 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.541 -4.231 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.790 -3.752 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.833 -2.641 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.081 -1.064 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.736 -1.441 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.268 -2.566 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.119 -3.130 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.319 -0.672 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.782 -2.340 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.030 -1.159 -3.521 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.527 -3.236 1.872 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.359 -2.540 3.152 1.00 0.00 C ATOM 1432 C VAL A 109 -1.488 -1.312 2.899 1.00 0.00 C ATOM 1433 O VAL A 109 -0.344 -1.474 2.482 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.727 -3.484 4.193 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.625 -2.814 5.563 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.545 -4.778 4.327 1.00 0.00 C ATOM 0 H VAL A 109 -1.870 -4.004 1.736 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.322 -2.226 3.555 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.724 -3.723 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.175 -3.507 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.006 -1.920 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.621 -2.537 5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.079 -5.428 5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.559 -4.536 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.578 -5.289 3.365 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.010 -0.097 3.106 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.287 1.134 2.771 1.00 0.00 C ATOM 1448 C LEU A 110 -0.867 1.832 4.056 1.00 0.00 C ATOM 1449 O LEU A 110 -1.737 2.336 4.761 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.181 2.058 1.919 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.601 1.491 0.553 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -3.277 2.592 -0.270 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -1.397 0.946 -0.217 1.00 0.00 C ATOM 0 H LEU A 110 -2.935 0.059 3.506 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.398 0.890 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.080 2.292 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.653 2.998 1.757 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.297 0.669 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.575 2.191 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.158 2.953 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.579 3.416 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.728 0.552 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.677 1.748 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.927 0.149 0.359 1.00 0.00 H new ATOM 1463 N VAL A 111 0.437 1.845 4.355 1.00 0.00 N ATOM 1464 CA VAL A 111 0.967 2.467 5.573 1.00 0.00 C ATOM 1465 C VAL A 111 1.638 3.802 5.281 1.00 0.00 C ATOM 1466 O VAL A 111 2.598 3.851 4.512 1.00 0.00 O ATOM 1467 CB VAL A 111 1.919 1.556 6.367 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.308 2.273 7.673 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.268 0.203 6.692 1.00 0.00 C ATOM 0 H VAL A 111 1.153 1.426 3.761 1.00 0.00 H new ATOM 0 HA VAL A 111 0.096 2.641 6.205 1.00 0.00 H new ATOM 0 HB VAL A 111 2.802 1.358 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.983 1.640 8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.805 3.214 7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.411 2.473 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.970 -0.413 7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.370 0.365 7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.001 -0.304 5.765 1.00 0.00 H new ATOM 1479 N THR A 112 1.190 4.855 5.976 1.00 0.00 N ATOM 1480 CA THR A 112 1.823 6.189 5.943 1.00 0.00 C ATOM 1481 C THR A 112 1.392 7.038 7.145 1.00 0.00 C ATOM 1482 O THR A 112 0.289 6.859 7.652 1.00 0.00 O ATOM 1483 CB THR A 112 1.522 6.895 4.613 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.202 8.132 4.602 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.033 7.149 4.373 1.00 0.00 C ATOM 0 H THR A 112 0.372 4.810 6.583 1.00 0.00 H new ATOM 0 HA THR A 112 2.903 6.058 6.014 1.00 0.00 H new ATOM 0 HB THR A 112 1.858 6.233 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.022 8.597 3.758 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.101 7.650 3.414 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.501 6.199 4.363 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.362 7.779 5.170 1.00 0.00 H new ATOM 1493 N ASP A 113 2.255 7.947 7.606 1.00 0.00 N ATOM 1494 CA ASP A 113 2.008 8.862 8.738 1.00 0.00 C ATOM 1495 C ASP A 113 1.727 10.324 8.337 1.00 0.00 C ATOM 1496 O ASP A 113 1.462 11.157 9.208 1.00 0.00 O ATOM 1497 CB ASP A 113 3.158 8.772 9.753 1.00 0.00 C ATOM 1498 CG ASP A 113 4.425 9.520 9.307 1.00 0.00 C ATOM 1499 OD1 ASP A 113 5.093 9.041 8.360 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.749 10.561 9.930 1.00 0.00 O ATOM 0 H ASP A 113 3.178 8.076 7.192 1.00 0.00 H new ATOM 0 HA ASP A 113 1.082 8.521 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.823 9.177 10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.404 7.723 9.920 1.00 0.00 H new ATOM 1503 N ASN A 114 1.755 10.636 7.037 1.00 0.00 N ATOM 1504 CA ASN A 114 1.469 11.970 6.496 1.00 0.00 C ATOM 1505 C ASN A 114 0.293 11.946 5.499 1.00 0.00 C ATOM 1506 O ASN A 114 -0.304 10.896 5.241 1.00 0.00 O ATOM 1507 CB ASN A 114 2.723 12.541 5.816 1.00 0.00 C ATOM 1508 CG ASN A 114 3.983 12.481 6.672 1.00 0.00 C ATOM 1509 OD1 ASN A 114 5.027 12.022 6.227 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.936 12.926 7.917 1.00 0.00 N ATOM 0 H ASN A 114 1.982 9.953 6.315 1.00 0.00 H new ATOM 0 HA ASN A 114 1.182 12.610 7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.901 11.994 4.890 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.533 13.579 5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.769 12.886 8.505 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.067 13.309 8.289 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.032 13.103 4.921 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.959 13.240 3.804 1.00 0.00 C ATOM 1517 C ASP A 115 -0.294 12.828 2.471 1.00 0.00 C ATOM 1518 O ASP A 115 0.819 12.291 2.440 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.582 14.652 3.801 1.00 0.00 C ATOM 1520 CG ASP A 115 -0.595 15.823 3.616 1.00 0.00 C ATOM 1521 OD1 ASP A 115 0.500 15.817 4.227 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -0.968 16.788 2.906 1.00 0.00 O ATOM 0 H ASP A 115 0.355 13.995 5.228 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.790 12.545 3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.325 14.699 3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.114 14.796 4.742 1.00 0.00 H new ATOM 1525 N PHE A 116 -0.988 13.054 1.356 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.620 12.532 0.044 1.00 0.00 C ATOM 1527 C PHE A 116 -0.822 13.557 -1.076 1.00 0.00 C ATOM 1528 O PHE A 116 -1.617 14.492 -0.963 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.403 11.230 -0.218 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.918 11.343 -0.126 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.546 11.400 1.134 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.709 11.382 -1.292 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -4.940 11.527 1.237 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.110 11.498 -1.189 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.721 11.590 0.074 1.00 0.00 C ATOM 0 H PHE A 116 -1.839 13.617 1.341 1.00 0.00 H new ATOM 0 HA PHE A 116 0.448 12.314 0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.144 10.865 -1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.069 10.477 0.495 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -2.948 11.345 2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.242 11.323 -2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.409 11.576 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.716 11.516 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.792 11.709 0.148 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.099 13.358 -2.177 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.292 14.084 -3.428 1.00 0.00 C ATOM 1545 C HIS A 117 -1.479 13.500 -4.220 1.00 0.00 C ATOM 1546 O HIS A 117 -1.554 12.287 -4.444 1.00 0.00 O ATOM 1547 CB HIS A 117 0.990 14.024 -4.264 1.00 0.00 C ATOM 1548 CG HIS A 117 2.203 14.652 -3.628 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.322 15.994 -3.261 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.398 14.028 -3.415 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.590 16.141 -2.841 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.255 14.974 -2.902 1.00 0.00 N ATOM 0 H HIS A 117 0.654 12.672 -2.223 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.519 15.125 -3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.214 12.980 -4.482 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.805 14.516 -5.219 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.627 12.991 -3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.018 17.072 -2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.222 14.818 -2.618 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.396 14.366 -4.655 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.528 14.023 -5.524 1.00 0.00 C ATOM 1560 C LEU A 118 -3.190 14.390 -6.981 1.00 0.00 C ATOM 1561 O LEU A 118 -2.170 15.033 -7.249 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.801 14.767 -5.047 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.425 14.287 -3.716 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -4.606 14.675 -2.476 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.833 14.885 -3.569 1.00 0.00 C ATOM 0 H LEU A 118 -2.373 15.355 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.719 12.951 -5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.560 15.825 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.557 14.683 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.449 13.198 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.105 14.305 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.611 14.236 -2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.520 15.760 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.275 14.548 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.768 15.973 -3.569 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.456 14.558 -4.402 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.057 14.017 -7.929 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.963 14.499 -9.310 1.00 0.00 C ATOM 1577 C ALA A 119 -3.893 16.033 -9.370 1.00 0.00 C ATOM 1578 O ALA A 119 -4.475 16.723 -8.530 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.142 13.974 -10.134 1.00 0.00 C ATOM 0 H ALA A 119 -4.835 13.379 -7.763 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.037 14.116 -9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.061 14.339 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.129 12.884 -10.135 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.077 14.325 -9.697 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.149 16.533 -10.363 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.856 17.948 -10.662 1.00 0.00 C ATOM 1587 C LYS A 120 -1.699 18.524 -9.815 1.00 0.00 C ATOM 1588 O LYS A 120 -1.091 19.510 -10.231 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.114 18.850 -10.586 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.272 18.361 -11.476 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.555 19.157 -11.204 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.679 18.658 -12.124 1.00 0.00 C ATOM 1593 NZ LYS A 120 -8.971 19.343 -11.843 1.00 0.00 N ATOM 0 H LYS A 120 -2.698 15.912 -11.035 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.517 17.953 -11.698 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.456 18.898 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.843 19.864 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.995 18.461 -12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.452 17.302 -11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.849 19.045 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.378 20.219 -11.373 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.398 18.825 -13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.803 17.583 -11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.704 18.978 -12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.252 19.163 -10.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.860 20.367 -11.990 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.328 17.911 -8.682 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.248 18.408 -7.809 1.00 0.00 C ATOM 1601 C ASP A 121 1.128 18.368 -8.500 1.00 0.00 C ATOM 1602 O ASP A 121 1.931 19.290 -8.362 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.227 17.611 -6.495 1.00 0.00 C ATOM 1604 CG ASP A 121 0.489 18.389 -5.375 1.00 0.00 C ATOM 1605 OD1 ASP A 121 1.739 18.459 -5.375 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -0.218 18.942 -4.497 1.00 0.00 O ATOM 0 H ASP A 121 -1.767 17.055 -8.342 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.456 19.455 -7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.248 17.386 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.275 16.657 -6.655 1.00 0.00 H new ATOM 1609 N LYS A 122 1.384 17.349 -9.337 1.00 0.00 N ATOM 1610 CA LYS A 122 2.683 17.186 -10.014 1.00 0.00 C ATOM 1611 C LYS A 122 2.972 18.269 -11.086 1.00 0.00 C ATOM 1612 O LYS A 122 4.094 18.335 -11.592 1.00 0.00 O ATOM 1613 CB LYS A 122 2.821 15.736 -10.536 1.00 0.00 C ATOM 1614 CG LYS A 122 4.281 15.240 -10.448 1.00 0.00 C ATOM 1615 CD LYS A 122 4.491 13.798 -10.946 1.00 0.00 C ATOM 1616 CE LYS A 122 3.799 12.750 -10.051 1.00 0.00 C ATOM 1617 NZ LYS A 122 3.865 11.382 -10.628 1.00 0.00 N ATOM 0 H LYS A 122 0.705 16.622 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 122 3.468 17.352 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.176 15.076 -9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.480 15.686 -11.570 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.915 15.909 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.613 15.306 -9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.108 13.710 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.559 13.585 -10.988 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.268 12.750 -9.067 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.756 13.031 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.509 10.695 -9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.281 11.339 -11.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.851 11.153 -10.868 1.00 0.00 H new ATOM 1623 N THR A 123 2.022 19.172 -11.391 1.00 0.00 N ATOM 1624 CA THR A 123 2.261 20.342 -12.265 1.00 0.00 C ATOM 1625 C THR A 123 3.201 21.375 -11.633 1.00 0.00 C ATOM 1626 O THR A 123 3.895 22.078 -12.365 1.00 0.00 O ATOM 1627 CB THR A 123 0.944 20.940 -12.781 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.214 21.505 -14.048 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.340 22.023 -11.881 1.00 0.00 C ATOM 0 H THR A 123 1.066 19.114 -11.040 1.00 0.00 H new ATOM 0 HA THR A 123 2.796 19.983 -13.144 1.00 0.00 H new ATOM 0 HB THR A 123 0.210 20.135 -12.811 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.393 21.897 -14.413 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.587 22.388 -12.323 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.132 21.604 -10.897 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.045 22.849 -11.782 1.00 0.00 H new ATOM 1637 N LEU A 124 3.323 21.419 -10.295 1.00 0.00 N ATOM 1638 CA LEU A 124 4.363 22.216 -9.617 1.00 0.00 C ATOM 1639 C LEU A 124 5.769 21.695 -9.971 1.00 0.00 C ATOM 1640 O LEU A 124 6.701 22.482 -10.143 1.00 0.00 O ATOM 1641 CB LEU A 124 4.165 22.212 -8.086 1.00 0.00 C ATOM 1642 CG LEU A 124 3.009 23.098 -7.570 1.00 0.00 C ATOM 1643 CD1 LEU A 124 1.663 22.358 -7.520 1.00 0.00 C ATOM 1644 CD2 LEU A 124 3.341 23.611 -6.161 1.00 0.00 C ATOM 0 H LEU A 124 2.711 20.909 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 124 4.270 23.243 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.988 21.187 -7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.091 22.541 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 124 2.908 23.923 -8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.891 23.032 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.398 22.017 -8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.745 21.499 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.524 24.236 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.476 22.764 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.259 24.198 -6.194 1.00 0.00 H new ATOM 1654 N GLY A 125 5.899 20.375 -10.164 1.00 0.00 N ATOM 1655 CA GLY A 125 7.083 19.690 -10.706 1.00 0.00 C ATOM 1656 C GLY A 125 7.135 19.659 -12.241 1.00 0.00 C ATOM 1657 O GLY A 125 7.873 18.842 -12.787 1.00 0.00 O ATOM 0 H GLY A 125 5.147 19.725 -9.936 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.980 20.184 -10.332 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.102 18.667 -10.331 1.00 0.00 H new ATOM 1661 N THR A 126 6.339 20.507 -12.916 1.00 0.00 N ATOM 1662 CA THR A 126 6.222 20.742 -14.375 1.00 0.00 C ATOM 1663 C THR A 126 5.559 19.600 -15.170 1.00 0.00 C ATOM 1664 O THR A 126 5.631 19.560 -16.399 1.00 0.00 O ATOM 1665 CB THR A 126 7.521 21.330 -14.971 1.00 0.00 C ATOM 1666 OG1 THR A 126 7.182 22.067 -16.131 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.650 20.347 -15.314 1.00 0.00 C ATOM 0 H THR A 126 5.693 21.109 -12.405 1.00 0.00 H new ATOM 0 HA THR A 126 5.479 21.530 -14.501 1.00 0.00 H new ATOM 0 HB THR A 126 7.941 21.939 -14.170 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.539 21.557 -16.666 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.499 20.896 -15.723 1.00 0.00 H new ATOM 0 HG22 THR A 126 8.960 19.819 -14.412 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.294 19.627 -16.051 1.00 0.00 H new ATOM 1675 N ARG A 127 4.873 18.670 -14.488 1.00 0.00 N ATOM 1676 CA ARG A 127 4.235 17.495 -15.108 1.00 0.00 C ATOM 1677 C ARG A 127 2.723 17.694 -15.314 1.00 0.00 C ATOM 1678 O ARG A 127 1.939 17.662 -14.365 1.00 0.00 O ATOM 1679 CB ARG A 127 4.570 16.225 -14.300 1.00 0.00 C ATOM 1680 CG ARG A 127 6.076 15.999 -14.020 1.00 0.00 C ATOM 1681 CD ARG A 127 7.011 15.571 -15.170 1.00 0.00 C ATOM 1682 NE ARG A 127 6.822 16.297 -16.442 1.00 0.00 N ATOM 1683 CZ ARG A 127 7.745 16.638 -17.337 1.00 0.00 C ATOM 1684 NH1 ARG A 127 9.027 16.403 -17.151 1.00 0.00 N ATOM 1685 NH2 ARG A 127 7.381 17.232 -18.455 1.00 0.00 N ATOM 0 H ARG A 127 4.743 18.712 -13.477 1.00 0.00 H new ATOM 0 HA ARG A 127 4.646 17.368 -16.110 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.043 16.271 -13.347 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.183 15.359 -14.837 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.473 16.926 -13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.152 15.242 -13.239 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.043 15.703 -14.845 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.869 14.506 -15.354 1.00 0.00 H new ATOM 0 HE ARG A 127 5.864 16.571 -16.662 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.343 15.944 -16.296 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.705 16.680 -17.861 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.396 17.428 -18.631 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.085 17.496 -19.145 1.00 0.00 H new ATOM 1693 N GLN A 128 2.338 17.901 -16.578 1.00 0.00 N ATOM 1694 CA GLN A 128 0.962 18.149 -17.031 1.00 0.00 C ATOM 1695 C GLN A 128 0.205 16.848 -17.346 1.00 0.00 C ATOM 1696 O GLN A 128 -0.939 16.692 -16.919 1.00 0.00 O ATOM 1697 CB GLN A 128 1.040 19.030 -18.297 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.328 19.361 -18.936 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.232 20.036 -20.313 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -1.116 19.905 -21.153 1.00 0.00 O ATOM 1701 NE2 GLN A 128 0.820 20.770 -20.629 1.00 0.00 N ATOM 0 H GLN A 128 3.006 17.901 -17.349 1.00 0.00 H new ATOM 0 HA GLN A 128 0.410 18.645 -16.232 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.543 19.963 -18.044 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.659 18.525 -19.038 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.903 18.440 -19.034 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.883 20.013 -18.262 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.573 20.899 -19.953 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.879 21.207 -21.549 1.00 0.00 H new ATOM 1706 N ASN A 129 0.808 15.938 -18.124 1.00 0.00 N ATOM 1707 CA ASN A 129 0.103 14.773 -18.670 1.00 0.00 C ATOM 1708 C ASN A 129 -0.472 13.847 -17.585 1.00 0.00 C ATOM 1709 O ASN A 129 0.226 13.442 -16.646 1.00 0.00 O ATOM 1710 CB ASN A 129 0.992 13.995 -19.662 1.00 0.00 C ATOM 1711 CG ASN A 129 0.910 14.521 -21.099 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.112 15.022 -21.555 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.974 14.398 -21.872 1.00 0.00 N ATOM 0 H ASN A 129 1.791 15.989 -18.390 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.755 15.165 -19.216 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.027 14.043 -19.325 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.702 12.944 -19.651 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.941 14.719 -22.840 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.829 13.982 -21.501 1.00 0.00 H new ATOM 1718 N THR A 130 -1.755 13.503 -17.769 1.00 0.00 N ATOM 1719 CA THR A 130 -2.518 12.621 -16.884 1.00 0.00 C ATOM 1720 C THR A 130 -1.925 11.219 -16.861 1.00 0.00 C ATOM 1721 O THR A 130 -1.404 10.719 -17.861 1.00 0.00 O ATOM 1722 CB THR A 130 -4.010 12.632 -17.241 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.728 12.107 -16.144 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.354 11.823 -18.496 1.00 0.00 C ATOM 0 H THR A 130 -2.302 13.842 -18.560 1.00 0.00 H new ATOM 0 HA THR A 130 -2.442 13.006 -15.867 1.00 0.00 H new ATOM 0 HB THR A 130 -4.283 13.665 -17.458 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.686 12.106 -16.350 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.426 11.879 -18.683 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.815 12.231 -19.351 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.066 10.782 -18.348 1.00 0.00 H new ATOM 1732 N SER A 131 -2.015 10.584 -15.708 1.00 0.00 N ATOM 1733 CA SER A 131 -1.716 9.177 -15.488 1.00 0.00 C ATOM 1734 C SER A 131 -2.475 8.223 -16.431 1.00 0.00 C ATOM 1735 O SER A 131 -3.705 8.253 -16.526 1.00 0.00 O ATOM 1736 CB SER A 131 -2.029 8.833 -14.033 1.00 0.00 C ATOM 1737 OG SER A 131 -3.296 9.338 -13.631 1.00 0.00 O ATOM 0 H SER A 131 -2.313 11.057 -14.855 1.00 0.00 H new ATOM 0 HA SER A 131 -0.659 9.033 -15.710 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.012 7.751 -13.904 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.253 9.244 -13.387 1.00 0.00 H new ATOM 0 HG SER A 131 -4.003 8.739 -13.950 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.743 7.314 -17.085 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.311 6.355 -18.046 1.00 0.00 C ATOM 1743 C ASP A 132 -3.126 5.240 -17.354 1.00 0.00 C ATOM 1744 O ASP A 132 -4.031 4.650 -17.944 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.139 5.762 -18.851 1.00 0.00 C ATOM 1746 CG ASP A 132 -1.506 5.164 -20.223 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -2.673 5.256 -20.671 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.580 4.623 -20.870 1.00 0.00 O ATOM 0 H ASP A 132 -0.735 7.221 -16.964 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.013 6.871 -18.702 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.395 6.544 -19.003 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.667 4.984 -18.251 1.00 0.00 H new ATOM 1751 N GLY A 133 -2.788 4.939 -16.091 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.357 3.845 -15.287 1.00 0.00 C ATOM 1753 C GLY A 133 -2.624 2.517 -15.486 1.00 0.00 C ATOM 1754 O GLY A 133 -2.624 1.691 -14.579 1.00 0.00 O ATOM 0 H GLY A 133 -2.083 5.472 -15.581 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.322 4.119 -14.233 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.407 3.717 -15.548 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.980 2.335 -16.648 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.192 1.152 -17.029 1.00 0.00 C ATOM 1760 C ARG A 134 0.016 0.912 -16.101 1.00 0.00 C ATOM 1761 O ARG A 134 0.451 1.794 -15.355 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.715 1.280 -18.493 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.857 1.386 -19.519 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.296 1.342 -20.949 1.00 0.00 C ATOM 1765 NE ARG A 134 -2.327 1.662 -21.953 1.00 0.00 N ATOM 1766 CZ ARG A 134 -2.125 1.827 -23.258 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -0.940 1.662 -23.812 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -3.130 2.162 -24.038 1.00 0.00 N ATOM 0 H ARG A 134 -1.995 3.042 -17.383 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.849 0.289 -16.926 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.079 2.161 -18.581 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.098 0.416 -18.740 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.563 0.569 -19.373 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.408 2.314 -19.366 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.471 2.049 -21.037 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.889 0.351 -21.149 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.284 1.767 -21.616 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.140 1.399 -23.236 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.823 1.797 -24.816 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.061 2.295 -23.642 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.979 2.289 -25.039 1.00 0.00 H new ATOM 1776 N CYS A 135 0.591 -0.292 -16.180 1.00 0.00 N ATOM 1777 CA CYS A 135 1.862 -0.625 -15.534 1.00 0.00 C ATOM 1778 C CYS A 135 3.049 0.025 -16.270 1.00 0.00 C ATOM 1779 O CYS A 135 3.136 -0.033 -17.499 1.00 0.00 O ATOM 1780 CB CYS A 135 2.000 -2.153 -15.471 1.00 0.00 C ATOM 1781 SG CYS A 135 3.639 -2.550 -14.805 1.00 0.00 S ATOM 0 H CYS A 135 0.183 -1.069 -16.699 1.00 0.00 H new ATOM 0 HA CYS A 135 1.871 -0.226 -14.520 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.220 -2.579 -14.840 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.878 -2.586 -16.464 1.00 0.00 H new ATOM 0 HG CYS A 135 3.600 -3.711 -14.221 1.00 0.00 H new ATOM 1784 N HIS A 136 3.985 0.582 -15.498 1.00 0.00 N ATOM 1785 CA HIS A 136 5.273 1.113 -15.960 1.00 0.00 C ATOM 1786 C HIS A 136 6.433 0.730 -15.007 1.00 0.00 C ATOM 1787 O HIS A 136 7.291 1.557 -14.682 1.00 0.00 O ATOM 1788 CB HIS A 136 5.157 2.632 -16.159 1.00 0.00 C ATOM 1789 CG HIS A 136 4.036 3.088 -17.062 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.095 3.156 -18.457 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.822 3.556 -16.647 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.906 3.648 -18.845 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.124 3.901 -17.780 1.00 0.00 N ATOM 0 H HIS A 136 3.862 0.680 -14.490 1.00 0.00 H new ATOM 0 HA HIS A 136 5.518 0.658 -16.920 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.026 3.099 -15.183 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.099 3.000 -16.565 1.00 0.00 H new ATOM 0 HD1 HIS A 136 4.877 2.888 -19.055 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.477 3.639 -15.627 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.618 3.817 -19.872 1.00 0.00 H new ATOM 1799 N LEU A 137 6.437 -0.512 -14.506 1.00 0.00 N ATOM 1800 CA LEU A 137 7.552 -1.083 -13.735 1.00 0.00 C ATOM 1801 C LEU A 137 8.600 -1.721 -14.674 1.00 0.00 C ATOM 1802 O LEU A 137 8.271 -2.128 -15.791 1.00 0.00 O ATOM 1803 CB LEU A 137 7.029 -2.106 -12.699 1.00 0.00 C ATOM 1804 CG LEU A 137 5.923 -1.618 -11.733 1.00 0.00 C ATOM 1805 CD1 LEU A 137 5.701 -2.645 -10.613 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.245 -0.259 -11.105 1.00 0.00 C ATOM 0 H LEU A 137 5.657 -1.158 -14.626 1.00 0.00 H new ATOM 0 HA LEU A 137 8.043 -0.276 -13.191 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.649 -2.973 -13.240 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.875 -2.448 -12.102 1.00 0.00 H new ATOM 0 HG LEU A 137 5.018 -1.506 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.920 -2.288 -9.941 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.398 -3.598 -11.048 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.627 -2.779 -10.054 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.435 0.034 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.174 -0.330 -10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.355 0.488 -11.891 1.00 0.00 H new ATOM 1816 N ASP A 138 9.850 -1.837 -14.213 1.00 0.00 N ATOM 1817 CA ASP A 138 10.929 -2.574 -14.900 1.00 0.00 C ATOM 1818 C ASP A 138 11.884 -3.245 -13.894 1.00 0.00 C ATOM 1819 O ASP A 138 11.757 -4.438 -13.626 1.00 0.00 O ATOM 1820 CB ASP A 138 11.696 -1.663 -15.887 1.00 0.00 C ATOM 1821 CG ASP A 138 11.260 -1.842 -17.348 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.266 -2.992 -17.852 1.00 0.00 O ATOM 1823 OD2 ASP A 138 10.982 -0.813 -18.009 1.00 0.00 O ATOM 0 H ASP A 138 10.151 -1.415 -13.335 1.00 0.00 H new ATOM 0 HA ASP A 138 10.461 -3.367 -15.483 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.550 -0.622 -15.597 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.763 -1.870 -15.806 1.00 0.00 H new ATOM 1826 N ASP A 139 12.827 -2.489 -13.318 1.00 0.00 N ATOM 1827 CA ASP A 139 13.843 -2.961 -12.363 1.00 0.00 C ATOM 1828 C ASP A 139 13.329 -2.982 -10.903 1.00 0.00 C ATOM 1829 O ASP A 139 14.087 -2.797 -9.949 1.00 0.00 O ATOM 1830 CB ASP A 139 15.132 -2.135 -12.545 1.00 0.00 C ATOM 1831 CG ASP A 139 14.997 -0.660 -12.122 1.00 0.00 C ATOM 1832 OD1 ASP A 139 14.160 0.063 -12.715 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.760 -0.216 -11.230 1.00 0.00 O ATOM 0 H ASP A 139 12.908 -1.491 -13.511 1.00 0.00 H new ATOM 0 HA ASP A 139 14.073 -4.004 -12.581 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.932 -2.597 -11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.432 -2.176 -13.592 1.00 0.00 H new ATOM 1836 N GLY A 140 12.012 -3.157 -10.739 1.00 0.00 N ATOM 1837 CA GLY A 140 11.282 -3.059 -9.470 1.00 0.00 C ATOM 1838 C GLY A 140 10.852 -1.631 -9.123 1.00 0.00 C ATOM 1839 O GLY A 140 10.069 -1.452 -8.193 1.00 0.00 O ATOM 0 H GLY A 140 11.399 -3.381 -11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.398 -3.695 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.910 -3.446 -8.668 1.00 0.00 H new ATOM 1843 N MET A 141 11.332 -0.624 -9.861 1.00 0.00 N ATOM 1844 CA MET A 141 10.946 0.785 -9.708 1.00 0.00 C ATOM 1845 C MET A 141 9.857 1.200 -10.698 1.00 0.00 C ATOM 1846 O MET A 141 9.845 0.759 -11.849 1.00 0.00 O ATOM 1847 CB MET A 141 12.165 1.708 -9.880 1.00 0.00 C ATOM 1848 CG MET A 141 13.107 1.690 -8.671 1.00 0.00 C ATOM 1849 SD MET A 141 12.373 2.370 -7.162 1.00 0.00 S ATOM 1850 CE MET A 141 13.861 2.663 -6.179 1.00 0.00 C ATOM 0 H MET A 141 12.018 -0.769 -10.601 1.00 0.00 H new ATOM 0 HA MET A 141 10.545 0.888 -8.699 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.719 1.407 -10.769 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.820 2.728 -10.049 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.419 0.663 -8.481 1.00 0.00 H new ATOM 0 HG3 MET A 141 14.006 2.257 -8.914 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.578 3.000 -5.182 1.00 0.00 H new ATOM 0 HE2 MET A 141 14.433 1.739 -6.101 1.00 0.00 H new ATOM 0 HE3 MET A 141 14.471 3.428 -6.661 1.00 0.00 H new ATOM 1856 N TYR A 142 8.974 2.109 -10.276 1.00 0.00 N ATOM 1857 CA TYR A 142 8.011 2.769 -11.162 1.00 0.00 C ATOM 1858 C TYR A 142 8.691 3.879 -11.977 1.00 0.00 C ATOM 1859 O TYR A 142 8.813 5.025 -11.541 1.00 0.00 O ATOM 1860 CB TYR A 142 6.807 3.257 -10.345 1.00 0.00 C ATOM 1861 CG TYR A 142 5.810 4.144 -11.071 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.259 3.767 -12.313 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.381 5.334 -10.460 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.267 4.567 -12.917 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.442 6.165 -11.096 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.861 5.776 -12.319 1.00 0.00 C ATOM 1867 OH TYR A 142 2.909 6.548 -12.913 1.00 0.00 O ATOM 0 H TYR A 142 8.907 2.410 -9.304 1.00 0.00 H new ATOM 0 HA TYR A 142 7.630 2.056 -11.894 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.275 2.384 -9.967 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.181 3.802 -9.479 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.597 2.865 -12.802 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.776 5.613 -9.494 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.815 4.250 -13.845 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.165 7.106 -10.645 1.00 0.00 H new ATOM 0 HH TYR A 142 2.431 7.062 -12.229 1.00 0.00 H new ATOM 1875 N ARG A 143 9.102 3.513 -13.195 1.00 0.00 N ATOM 1876 CA ARG A 143 9.784 4.362 -14.182 1.00 0.00 C ATOM 1877 C ARG A 143 9.042 5.681 -14.449 1.00 0.00 C ATOM 1878 O ARG A 143 9.656 6.740 -14.561 1.00 0.00 O ATOM 1879 CB ARG A 143 9.894 3.522 -15.470 1.00 0.00 C ATOM 1880 CG ARG A 143 10.677 4.185 -16.613 1.00 0.00 C ATOM 1881 CD ARG A 143 10.711 3.289 -17.862 1.00 0.00 C ATOM 1882 NE ARG A 143 9.378 3.175 -18.493 1.00 0.00 N ATOM 1883 CZ ARG A 143 8.543 2.140 -18.469 1.00 0.00 C ATOM 1884 NH1 ARG A 143 8.831 1.004 -17.872 1.00 0.00 N ATOM 1885 NH2 ARG A 143 7.377 2.236 -19.070 1.00 0.00 N ATOM 0 H ARG A 143 8.961 2.564 -13.540 1.00 0.00 H new ATOM 0 HA ARG A 143 10.763 4.657 -13.804 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.370 2.572 -15.227 1.00 0.00 H new ATOM 0 HB3 ARG A 143 8.889 3.293 -15.823 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.219 5.142 -16.862 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.695 4.394 -16.285 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.420 3.696 -18.582 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.069 2.297 -17.588 1.00 0.00 H new ATOM 0 HE ARG A 143 9.059 3.993 -19.012 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.728 0.889 -17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 143 8.157 0.238 -17.881 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.120 3.099 -19.549 1.00 0.00 H new ATOM 0 HH22 ARG A 143 6.730 1.448 -19.057 1.00 0.00 H new ATOM 1893 N SER A 144 7.713 5.625 -14.522 1.00 0.00 N ATOM 1894 CA SER A 144 6.887 6.746 -14.991 1.00 0.00 C ATOM 1895 C SER A 144 6.464 7.776 -13.929 1.00 0.00 C ATOM 1896 O SER A 144 5.821 8.756 -14.300 1.00 0.00 O ATOM 1897 CB SER A 144 5.699 6.204 -15.797 1.00 0.00 C ATOM 1898 OG SER A 144 6.201 5.599 -16.983 1.00 0.00 O ATOM 0 H SER A 144 7.174 4.801 -14.258 1.00 0.00 H new ATOM 0 HA SER A 144 7.535 7.340 -15.635 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.140 5.477 -15.207 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.009 7.011 -16.045 1.00 0.00 H new ATOM 0 HG SER A 144 5.456 5.388 -17.584 1.00 0.00 H new ATOM 1902 N ARG A 145 6.877 7.685 -12.649 1.00 0.00 N ATOM 1903 CA ARG A 145 6.607 8.786 -11.691 1.00 0.00 C ATOM 1904 C ARG A 145 7.178 10.131 -12.186 1.00 0.00 C ATOM 1905 O ARG A 145 6.575 11.177 -11.946 1.00 0.00 O ATOM 1906 CB ARG A 145 7.163 8.480 -10.288 1.00 0.00 C ATOM 1907 CG ARG A 145 6.562 9.434 -9.226 1.00 0.00 C ATOM 1908 CD ARG A 145 7.482 9.789 -8.058 1.00 0.00 C ATOM 1909 NE ARG A 145 8.768 10.361 -8.514 1.00 0.00 N ATOM 1910 CZ ARG A 145 9.124 11.643 -8.547 1.00 0.00 C ATOM 1911 NH1 ARG A 145 8.279 12.620 -8.294 1.00 0.00 N ATOM 1912 NH2 ARG A 145 10.366 11.959 -8.841 1.00 0.00 N ATOM 0 H ARG A 145 7.383 6.890 -12.259 1.00 0.00 H new ATOM 0 HA ARG A 145 5.522 8.868 -11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.937 7.447 -10.022 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.249 8.577 -10.295 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.262 10.357 -9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.656 8.978 -8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.979 10.503 -7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.674 8.895 -7.464 1.00 0.00 H new ATOM 0 HE ARG A 145 9.465 9.693 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.309 12.408 -8.061 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.594 13.589 -8.330 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.045 11.225 -9.041 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.650 12.938 -8.869 1.00 0.00 H new ATOM 1920 N GLY A 146 8.317 10.092 -12.888 1.00 0.00 N ATOM 1921 CA GLY A 146 9.034 11.264 -13.408 1.00 0.00 C ATOM 1922 C GLY A 146 8.446 11.873 -14.687 1.00 0.00 C ATOM 1923 O GLY A 146 8.945 12.913 -15.116 1.00 0.00 O ATOM 0 H GLY A 146 8.781 9.213 -13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.053 12.032 -12.634 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.069 10.981 -13.601 1.00 0.00 H new ATOM 1927 N GLU A 147 7.405 11.277 -15.290 1.00 0.00 N ATOM 1928 CA GLU A 147 6.673 11.851 -16.431 1.00 0.00 C ATOM 1929 C GLU A 147 5.161 12.005 -16.104 1.00 0.00 C ATOM 1930 O GLU A 147 4.810 13.116 -15.703 1.00 0.00 O ATOM 1931 CB GLU A 147 7.078 11.170 -17.751 1.00 0.00 C ATOM 1932 CG GLU A 147 6.423 11.811 -18.987 1.00 0.00 C ATOM 1933 CD GLU A 147 6.815 13.284 -19.174 1.00 0.00 C ATOM 1934 OE1 GLU A 147 8.003 13.568 -19.460 1.00 0.00 O ATOM 1935 OE2 GLU A 147 5.928 14.162 -19.061 1.00 0.00 O ATOM 0 H GLU A 147 7.043 10.370 -14.995 1.00 0.00 H new ATOM 0 HA GLU A 147 6.972 12.884 -16.611 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.162 11.214 -17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.804 10.116 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.708 11.249 -19.876 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.339 11.737 -18.897 1.00 0.00 H new ATOM 1938 N PRO A 148 4.264 10.992 -16.204 1.00 0.00 N ATOM 1939 CA PRO A 148 2.888 11.079 -15.697 1.00 0.00 C ATOM 1940 C PRO A 148 2.714 11.634 -14.273 1.00 0.00 C ATOM 1941 O PRO A 148 3.533 11.377 -13.390 1.00 0.00 O ATOM 1942 CB PRO A 148 2.354 9.651 -15.747 1.00 0.00 C ATOM 1943 CG PRO A 148 3.040 9.067 -16.971 1.00 0.00 C ATOM 1944 CD PRO A 148 4.404 9.751 -16.964 1.00 0.00 C ATOM 0 HA PRO A 148 2.352 11.797 -16.317 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.603 9.096 -14.843 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.269 9.630 -15.845 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.132 7.983 -16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.486 9.282 -17.885 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.155 9.105 -16.510 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.735 9.959 -17.982 1.00 0.00 H new ATOM 1946 N ASP A 149 1.604 12.343 -14.035 1.00 0.00 N ATOM 1947 CA ASP A 149 1.184 12.838 -12.714 1.00 0.00 C ATOM 1948 C ASP A 149 0.606 11.753 -11.769 1.00 0.00 C ATOM 1949 O ASP A 149 0.534 10.570 -12.108 1.00 0.00 O ATOM 1950 CB ASP A 149 0.255 14.061 -12.860 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.226 13.766 -13.178 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -1.556 12.676 -13.700 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -2.054 14.674 -12.911 1.00 0.00 O ATOM 0 H ASP A 149 0.952 12.597 -14.777 1.00 0.00 H new ATOM 0 HA ASP A 149 2.095 13.159 -12.209 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.298 14.634 -11.934 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.653 14.700 -13.649 1.00 0.00 H new ATOM 1956 N TYR A 150 0.218 12.155 -10.550 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.536 11.291 -9.628 1.00 0.00 C ATOM 1958 C TYR A 150 -1.966 11.049 -10.148 1.00 0.00 C ATOM 1959 O TYR A 150 -2.571 11.930 -10.759 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.590 11.924 -8.230 1.00 0.00 C ATOM 1961 CG TYR A 150 0.767 12.272 -7.652 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.590 11.255 -7.137 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.235 13.600 -7.685 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.890 11.551 -6.690 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.532 13.906 -7.227 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.367 12.880 -6.732 1.00 0.00 C ATOM 1967 OH TYR A 150 4.640 13.168 -6.340 1.00 0.00 O ATOM 0 H TYR A 150 0.416 13.083 -10.176 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.022 10.332 -9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.195 12.829 -8.277 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.096 11.237 -7.552 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.222 10.241 -7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.598 14.386 -8.062 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.524 10.762 -6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.888 14.925 -7.254 1.00 0.00 H new ATOM 0 HH TYR A 150 4.802 14.130 -6.434 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.530 9.870 -9.885 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.864 9.495 -10.358 1.00 0.00 C ATOM 1977 C GLN A 151 -4.969 10.261 -9.623 1.00 0.00 C ATOM 1978 O GLN A 151 -4.795 10.704 -8.487 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.090 7.981 -10.229 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.106 7.108 -11.023 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.689 7.079 -10.433 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.473 7.355 -9.260 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -0.665 6.820 -11.215 1.00 0.00 N ATOM 0 H GLN A 151 -2.072 9.144 -9.335 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.915 9.768 -11.412 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.027 7.708 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -5.103 7.751 -10.558 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.492 6.090 -11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.055 7.474 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.819 6.587 -12.196 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.283 6.852 -10.841 1.00 0.00 H new ATOM 1988 N SER A 152 -6.128 10.417 -10.267 1.00 0.00 N ATOM 1989 CA SER A 152 -7.305 11.036 -9.648 1.00 0.00 C ATOM 1990 C SER A 152 -8.165 9.994 -8.916 1.00 0.00 C ATOM 1991 O SER A 152 -8.150 8.813 -9.267 1.00 0.00 O ATOM 1992 CB SER A 152 -8.120 11.803 -10.704 1.00 0.00 C ATOM 1993 OG SER A 152 -8.793 10.922 -11.597 1.00 0.00 O ATOM 0 H SER A 152 -6.278 10.119 -11.231 1.00 0.00 H new ATOM 0 HA SER A 152 -6.964 11.750 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.849 12.442 -10.206 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.457 12.457 -11.270 1.00 0.00 H new ATOM 0 HG SER A 152 -9.301 11.445 -12.252 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.962 10.418 -7.920 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.668 9.488 -7.005 1.00 0.00 C ATOM 1999 C VAL A 153 -10.621 8.529 -7.753 1.00 0.00 C ATOM 2000 O VAL A 153 -10.802 7.382 -7.347 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.406 10.222 -5.851 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.737 9.239 -4.719 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.585 11.370 -5.232 1.00 0.00 C ATOM 0 H VAL A 153 -9.138 11.403 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.886 8.880 -6.550 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.306 10.640 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.254 9.767 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.378 8.445 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.815 8.806 -4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.160 11.839 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.655 10.974 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.359 12.111 -5.999 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.157 8.977 -8.897 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.022 8.192 -9.801 1.00 0.00 C ATOM 2015 C VAL A 154 -11.250 7.036 -10.461 1.00 0.00 C ATOM 2016 O VAL A 154 -11.758 5.919 -10.546 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.630 9.093 -10.908 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.643 8.338 -11.785 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.317 10.343 -10.326 1.00 0.00 C ATOM 0 H VAL A 154 -10.998 9.927 -9.233 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.823 7.776 -9.190 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.786 9.401 -11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.040 9.012 -12.544 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.148 7.496 -12.270 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.460 7.970 -11.163 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.728 10.944 -11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.122 10.038 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.588 10.933 -9.771 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.014 7.288 -10.909 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.193 6.325 -11.654 1.00 0.00 C ATOM 2031 C GLN A 155 -8.714 5.174 -10.758 1.00 0.00 C ATOM 2032 O GLN A 155 -8.578 4.043 -11.228 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.031 7.106 -12.290 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.155 6.277 -13.246 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.209 7.144 -14.091 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.181 8.365 -14.022 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -5.395 6.548 -14.935 1.00 0.00 N ATOM 0 H GLN A 155 -9.548 8.183 -10.761 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.781 5.846 -12.437 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.437 7.958 -12.836 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.401 7.507 -11.496 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.567 5.565 -12.667 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.797 5.697 -13.908 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.397 5.531 -15.013 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.762 7.103 -15.511 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.535 5.442 -9.459 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.277 4.414 -8.440 1.00 0.00 C ATOM 2044 C LEU A 156 -9.487 3.488 -8.321 1.00 0.00 C ATOM 2045 O LEU A 156 -9.351 2.278 -8.460 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.969 5.029 -7.053 1.00 0.00 C ATOM 2047 CG LEU A 156 -7.371 6.441 -7.043 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -7.403 6.985 -5.617 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.979 6.487 -7.672 1.00 0.00 C ATOM 0 H LEU A 156 -8.565 6.389 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.399 3.853 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.894 5.047 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.281 4.364 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.980 7.091 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.979 7.989 -5.601 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.434 7.020 -5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.819 6.334 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.599 7.508 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.307 5.833 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.037 6.153 -8.708 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.670 4.066 -8.079 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.913 3.330 -7.845 1.00 0.00 C ATOM 2061 C ALA A 157 -12.233 2.359 -8.997 1.00 0.00 C ATOM 2062 O ALA A 157 -12.658 1.232 -8.749 1.00 0.00 O ATOM 2063 CB ALA A 157 -13.038 4.350 -7.617 1.00 0.00 C ATOM 0 H ALA A 157 -10.790 5.078 -8.040 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.807 2.704 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.976 3.824 -7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.799 4.967 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.138 4.984 -8.498 1.00 0.00 H new ATOM 2069 N SER A 158 -11.954 2.762 -10.238 1.00 0.00 N ATOM 2070 CA SER A 158 -12.012 1.896 -11.422 1.00 0.00 C ATOM 2071 C SER A 158 -11.041 0.705 -11.324 1.00 0.00 C ATOM 2072 O SER A 158 -11.464 -0.451 -11.248 1.00 0.00 O ATOM 2073 CB SER A 158 -11.714 2.721 -12.687 1.00 0.00 C ATOM 2074 OG SER A 158 -12.647 3.787 -12.847 1.00 0.00 O ATOM 0 H SER A 158 -11.675 3.719 -10.455 1.00 0.00 H new ATOM 0 HA SER A 158 -13.020 1.485 -11.478 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.704 3.126 -12.629 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.748 2.072 -13.562 1.00 0.00 H new ATOM 0 HG SER A 158 -12.460 4.488 -12.188 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.722 0.941 -11.306 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.744 -0.153 -11.437 1.00 0.00 C ATOM 2080 C LYS A 159 -8.554 -1.006 -10.169 1.00 0.00 C ATOM 2081 O LYS A 159 -8.119 -2.152 -10.275 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.463 0.372 -12.113 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.720 0.924 -13.540 1.00 0.00 C ATOM 2084 CD LYS A 159 -8.532 -0.034 -14.438 1.00 0.00 C ATOM 2085 CE LYS A 159 -8.555 0.403 -15.910 1.00 0.00 C ATOM 2086 NZ LYS A 159 -9.462 -0.464 -16.719 1.00 0.00 N ATOM 0 H LYS A 159 -9.309 1.868 -11.203 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.157 -0.905 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.029 1.159 -11.497 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.730 -0.433 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.251 1.873 -13.463 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.763 1.132 -14.018 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.109 -1.036 -14.368 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.555 -0.094 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.883 1.440 -15.979 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.546 0.360 -16.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.456 -0.144 -17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.133 -1.450 -16.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.429 -0.403 -16.341 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.974 -0.519 -8.995 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.071 -1.321 -7.763 1.00 0.00 C ATOM 2094 C LEU A 160 -10.249 -2.305 -7.882 1.00 0.00 C ATOM 2095 O LEU A 160 -10.092 -3.476 -7.543 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.241 -0.381 -6.547 1.00 0.00 C ATOM 2097 CG LEU A 160 -7.946 0.197 -5.928 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -6.828 0.572 -6.914 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -8.301 1.433 -5.090 1.00 0.00 C ATOM 0 H LEU A 160 -9.260 0.452 -8.869 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.158 -1.900 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.876 0.453 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.777 -0.925 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.535 -0.617 -5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.974 0.965 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.524 -0.313 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.193 1.330 -7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.394 1.847 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.770 2.183 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.992 1.148 -4.297 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.392 -1.867 -8.431 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.585 -2.698 -8.641 1.00 0.00 C ATOM 2111 C ALA A 161 -12.443 -3.713 -9.793 1.00 0.00 C ATOM 2112 O ALA A 161 -12.945 -4.831 -9.681 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.777 -1.766 -8.898 1.00 0.00 C ATOM 0 H ALA A 161 -11.514 -0.905 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.734 -3.297 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.676 -2.361 -9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.921 -1.114 -8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.581 -1.160 -9.783 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.740 -3.353 -10.871 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.513 -4.227 -12.034 1.00 0.00 C ATOM 2121 C GLU A 162 -10.586 -5.395 -11.664 1.00 0.00 C ATOM 2122 O GLU A 162 -10.842 -6.537 -12.052 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.910 -3.452 -13.227 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.917 -3.107 -14.333 1.00 0.00 C ATOM 2125 CD GLU A 162 -12.741 -1.842 -14.044 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -13.827 -1.947 -13.425 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -12.334 -0.750 -14.510 1.00 0.00 O ATOM 0 H GLU A 162 -11.305 -2.435 -10.965 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.486 -4.615 -12.334 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -10.465 -2.529 -12.857 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.103 -4.044 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.380 -2.974 -15.272 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.596 -3.949 -14.470 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.531 -5.119 -10.885 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.638 -6.147 -10.343 1.00 0.00 C ATOM 2132 C ASN A 163 -9.112 -6.718 -8.993 1.00 0.00 C ATOM 2133 O ASN A 163 -8.451 -7.595 -8.447 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.203 -5.590 -10.302 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.627 -5.443 -11.710 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.778 -6.306 -12.567 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.951 -4.351 -11.997 1.00 0.00 N ATOM 0 H ASN A 163 -9.274 -4.170 -10.613 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.657 -7.011 -11.008 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.200 -4.621 -9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.569 -6.254 -9.714 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.556 -4.226 -12.929 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.822 -3.630 -11.288 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.242 -6.254 -8.439 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.907 -6.855 -7.262 1.00 0.00 C ATOM 2144 C ASN A 164 -10.056 -6.757 -5.969 1.00 0.00 C ATOM 2145 O ASN A 164 -10.094 -7.639 -5.108 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.345 -8.312 -7.552 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.304 -8.438 -8.732 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.417 -7.926 -8.707 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -11.920 -9.144 -9.782 1.00 0.00 N ATOM 0 H ASN A 164 -10.732 -5.435 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.804 -6.264 -7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.459 -8.917 -7.748 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.821 -8.723 -6.662 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.551 -9.264 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.993 -9.569 -9.800 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.241 -5.706 -5.839 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.324 -5.496 -4.696 1.00 0.00 C ATOM 2156 C ILE A 165 -9.014 -4.601 -3.662 1.00 0.00 C ATOM 2157 O ILE A 165 -9.562 -3.566 -4.042 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.981 -4.884 -5.175 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.347 -5.723 -6.312 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.971 -4.755 -4.013 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.129 -5.063 -6.953 1.00 0.00 C ATOM 0 H ILE A 165 -9.193 -4.960 -6.533 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.090 -6.454 -4.232 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.212 -3.889 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.056 -6.696 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -7.098 -5.904 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.042 -4.323 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.387 -4.110 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.770 -5.741 -3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.738 -5.708 -7.740 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.418 -4.103 -7.380 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.360 -4.907 -6.197 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.962 -4.942 -2.368 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.463 -4.041 -1.315 1.00 0.00 C ATOM 2173 C GLN A 166 -8.311 -3.406 -0.507 1.00 0.00 C ATOM 2174 O GLN A 166 -7.735 -4.067 0.363 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.474 -4.773 -0.412 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.794 -5.054 -1.162 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.916 -5.660 -0.305 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -13.789 -6.358 -0.805 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.974 -5.420 0.992 1.00 0.00 N ATOM 0 H GLN A 166 -8.583 -5.825 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 166 -9.988 -3.216 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.043 -5.712 -0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.677 -4.170 0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.153 -4.120 -1.595 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.586 -5.731 -1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.261 -4.842 1.436 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.732 -5.813 1.550 1.00 0.00 H new ATOM 2184 N PRO A 167 -7.947 -2.139 -0.804 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.039 -1.366 0.028 1.00 0.00 C ATOM 2186 C PRO A 167 -7.566 -0.987 1.419 1.00 0.00 C ATOM 2187 O PRO A 167 -8.766 -0.821 1.649 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.643 -0.105 -0.742 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.073 -0.349 -2.182 1.00 0.00 C ATOM 2190 CD PRO A 167 -7.931 -1.615 -2.168 1.00 0.00 C ATOM 0 HA PRO A 167 -6.187 -2.015 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.136 0.776 -0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.569 0.071 -0.679 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.639 0.499 -2.567 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.206 -0.475 -2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.944 -1.391 -2.501 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -7.525 -2.357 -2.856 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.611 -0.776 2.330 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.826 -0.353 3.724 1.00 0.00 C ATOM 2194 C ILE A 168 -5.863 0.803 4.016 1.00 0.00 C ATOM 2195 O ILE A 168 -4.658 0.558 4.136 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.537 -1.546 4.678 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.339 -2.804 4.271 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.779 -1.161 6.156 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -7.113 -3.998 5.193 1.00 0.00 C ATOM 0 H ILE A 168 -5.623 -0.900 2.110 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.856 -0.031 3.877 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.480 -1.795 4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.401 -2.560 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.067 -3.085 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.567 -2.019 6.795 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.123 -0.335 6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.818 -0.858 6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.707 -4.843 4.846 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.057 -4.269 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.413 -3.736 6.208 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.338 2.045 4.197 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.416 3.122 4.620 1.00 0.00 C ATOM 2211 C PHE A 169 -5.111 3.021 6.113 1.00 0.00 C ATOM 2212 O PHE A 169 -5.687 3.696 6.966 1.00 0.00 O ATOM 2213 CB PHE A 169 -5.799 4.545 4.201 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.070 4.733 2.730 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -7.352 4.477 2.218 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -5.050 5.198 1.881 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -7.607 4.676 0.855 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -5.312 5.407 0.516 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.588 5.132 0.000 1.00 0.00 C ATOM 0 H PHE A 169 -7.310 2.326 4.066 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.503 2.939 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.687 4.843 4.758 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.996 5.221 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -8.138 4.128 2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.065 5.395 2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -8.592 4.478 0.459 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.534 5.778 -0.134 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.787 5.270 -1.052 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.206 2.106 6.406 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.558 1.935 7.704 1.00 0.00 C ATOM 2229 C VAL A 170 -2.663 3.140 8.054 1.00 0.00 C ATOM 2230 O VAL A 170 -1.600 3.331 7.471 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.732 0.641 7.699 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.023 0.509 9.041 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -3.649 -0.558 7.441 1.00 0.00 C ATOM 0 H VAL A 170 -3.884 1.427 5.716 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.333 1.871 8.467 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.986 0.671 6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.432 -0.407 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.367 1.366 9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.762 0.473 9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.058 -1.474 7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.403 -0.615 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.139 -0.440 6.475 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.066 3.962 9.026 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.396 5.250 9.291 1.00 0.00 C ATOM 2245 C VAL A 171 -2.440 5.648 10.779 1.00 0.00 C ATOM 2246 O VAL A 171 -3.419 5.319 11.446 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.981 6.390 8.409 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.871 6.109 6.897 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.457 6.688 8.732 1.00 0.00 C ATOM 0 H VAL A 171 -3.852 3.764 9.645 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.349 5.106 9.024 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.367 7.257 8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.297 6.943 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.822 5.989 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.415 5.196 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.815 7.491 8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.055 5.792 8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.547 6.992 9.775 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.405 6.330 11.317 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.396 6.958 12.636 1.00 0.00 C ATOM 2261 C PRO A 172 -2.549 7.931 12.872 1.00 0.00 C ATOM 2262 O PRO A 172 -3.058 8.567 11.949 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.044 7.667 12.760 1.00 0.00 C ATOM 2264 CG PRO A 172 0.855 6.759 11.933 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.061 6.373 10.775 1.00 0.00 C ATOM 0 HA PRO A 172 -1.535 6.192 13.399 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.076 8.682 12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.288 7.739 13.796 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.751 7.276 11.589 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.186 5.888 12.499 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.009 7.099 9.965 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.222 5.405 10.361 1.00 0.00 H new ATOM 2267 N SER A 173 -2.926 8.066 14.144 1.00 0.00 N ATOM 2268 CA SER A 173 -4.135 8.760 14.609 1.00 0.00 C ATOM 2269 C SER A 173 -4.272 10.228 14.175 1.00 0.00 C ATOM 2270 O SER A 173 -5.404 10.675 13.967 1.00 0.00 O ATOM 2271 CB SER A 173 -4.236 8.631 16.138 1.00 0.00 C ATOM 2272 OG SER A 173 -3.083 9.148 16.794 1.00 0.00 O ATOM 0 H SER A 173 -2.377 7.680 14.912 1.00 0.00 H new ATOM 0 HA SER A 173 -4.969 8.262 14.115 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.121 9.161 16.489 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.366 7.582 16.406 1.00 0.00 H new ATOM 0 HG SER A 173 -3.186 9.049 17.764 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.171 10.969 13.958 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.237 12.399 13.593 1.00 0.00 C ATOM 2278 C ARG A 174 -4.022 12.646 12.296 1.00 0.00 C ATOM 2279 O ARG A 174 -4.731 13.646 12.209 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.825 13.025 13.517 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.821 14.538 13.188 1.00 0.00 C ATOM 2282 CD ARG A 174 -2.526 15.406 14.245 1.00 0.00 C ATOM 2283 NE ARG A 174 -2.837 16.763 13.750 1.00 0.00 N ATOM 2284 CZ ARG A 174 -3.999 17.188 13.254 1.00 0.00 C ATOM 2285 NH1 ARG A 174 -4.987 16.369 12.951 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -4.196 18.472 13.049 1.00 0.00 N ATOM 0 H ARG A 174 -2.222 10.602 14.029 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.789 12.896 14.391 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.319 12.870 14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.246 12.498 12.759 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.790 14.875 13.084 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.305 14.692 12.224 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.449 14.916 14.555 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -1.893 15.482 15.129 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.082 17.448 13.792 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.879 15.365 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -5.859 16.740 12.574 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.460 19.143 13.270 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.085 18.797 12.669 1.00 0.00 H new ATOM 2294 N MET A 175 -3.913 11.755 11.303 1.00 0.00 N ATOM 2295 CA MET A 175 -4.525 11.920 9.969 1.00 0.00 C ATOM 2296 C MET A 175 -5.559 10.842 9.606 1.00 0.00 C ATOM 2297 O MET A 175 -6.013 10.807 8.467 1.00 0.00 O ATOM 2298 CB MET A 175 -3.408 12.064 8.916 1.00 0.00 C ATOM 2299 CG MET A 175 -2.756 13.449 9.029 1.00 0.00 C ATOM 2300 SD MET A 175 -1.571 13.794 7.712 1.00 0.00 S ATOM 2301 CE MET A 175 -1.538 15.603 7.785 1.00 0.00 C ATOM 0 H MET A 175 -3.390 10.884 11.400 1.00 0.00 H new ATOM 0 HA MET A 175 -5.118 12.835 9.989 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.658 11.287 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.820 11.927 7.916 1.00 0.00 H new ATOM 0 HG2 MET A 175 -3.535 14.211 9.015 1.00 0.00 H new ATOM 0 HG3 MET A 175 -2.251 13.527 9.992 1.00 0.00 H new ATOM 0 HE1 MET A 175 -0.850 15.985 7.031 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.538 15.993 7.595 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.207 15.921 8.773 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.021 10.022 10.556 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.035 8.967 10.307 1.00 0.00 C ATOM 2309 C VAL A 176 -8.284 9.546 9.631 1.00 0.00 C ATOM 2310 O VAL A 176 -8.860 8.907 8.753 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.393 8.210 11.617 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.747 7.485 11.600 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.321 7.160 11.942 1.00 0.00 C ATOM 0 H VAL A 176 -5.707 10.064 11.526 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.599 8.242 9.620 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.448 8.995 12.371 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.905 6.988 12.557 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.545 8.208 11.430 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.753 6.744 10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.588 6.640 12.862 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.256 6.442 11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.357 7.652 12.070 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.671 10.787 9.966 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.907 11.389 9.445 1.00 0.00 C ATOM 2325 C LYS A 177 -9.795 11.979 8.019 1.00 0.00 C ATOM 2326 O LYS A 177 -10.823 12.158 7.364 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.503 12.361 10.484 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.932 12.861 10.160 1.00 0.00 C ATOM 2329 CD LYS A 177 -12.973 11.739 9.942 1.00 0.00 C ATOM 2330 CE LYS A 177 -14.324 12.289 9.460 1.00 0.00 C ATOM 2331 NZ LYS A 177 -15.271 11.193 9.094 1.00 0.00 N ATOM 0 H LYS A 177 -8.145 11.393 10.596 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.619 10.576 9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -10.517 11.868 11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.843 13.224 10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -12.272 13.501 10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -11.892 13.480 9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -12.590 11.027 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -13.116 11.192 10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -14.766 12.905 10.243 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -14.166 12.936 8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -16.171 11.604 8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -14.860 10.620 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -15.442 10.590 9.924 1.00 0.00 H new ATOM 2337 N THR A 178 -8.581 12.189 7.485 1.00 0.00 N ATOM 2338 CA THR A 178 -8.390 12.636 6.080 1.00 0.00 C ATOM 2339 C THR A 178 -8.542 11.459 5.123 1.00 0.00 C ATOM 2340 O THR A 178 -9.134 11.573 4.054 1.00 0.00 O ATOM 2341 CB THR A 178 -7.071 13.412 5.885 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.285 14.331 4.835 1.00 0.00 O ATOM 2343 CG2 THR A 178 -5.837 12.578 5.521 1.00 0.00 C ATOM 0 H THR A 178 -7.710 12.058 8.000 1.00 0.00 H new ATOM 0 HA THR A 178 -9.177 13.351 5.840 1.00 0.00 H new ATOM 0 HB THR A 178 -6.843 13.860 6.852 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.467 14.847 4.680 1.00 0.00 H new ATOM 0 HG21 THR A 178 -4.974 13.234 5.411 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.642 11.852 6.311 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.016 12.054 4.582 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.112 10.284 5.580 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.228 9.018 4.871 1.00 0.00 C ATOM 2353 C TYR A 179 -9.641 8.438 5.041 1.00 0.00 C ATOM 2354 O TYR A 179 -10.217 7.989 4.055 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.111 8.077 5.341 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.724 8.477 4.866 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.333 8.178 3.547 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.825 9.139 5.724 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.051 8.528 3.088 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.544 9.510 5.269 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.152 9.199 3.947 1.00 0.00 C ATOM 2362 OH TYR A 179 -1.919 9.544 3.491 1.00 0.00 O ATOM 0 H TYR A 179 -7.657 10.188 6.488 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.095 9.162 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.114 8.042 6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.328 7.068 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.022 7.677 2.884 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.119 9.364 6.738 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.753 8.284 2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.864 10.030 5.928 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.389 9.912 4.228 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.272 8.587 6.219 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.698 8.231 6.419 1.00 0.00 C ATOM 2372 C GLU A 180 -12.656 9.067 5.551 1.00 0.00 C ATOM 2373 O GLU A 180 -13.831 8.723 5.435 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.143 8.386 7.887 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.086 7.119 8.743 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.869 7.298 10.056 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.102 7.529 10.007 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.268 7.200 11.151 1.00 0.00 O ATOM 0 H GLU A 180 -9.818 8.954 7.055 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.758 7.185 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.519 9.146 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.166 8.762 7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.498 6.280 8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.048 6.874 8.966 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.177 10.163 4.947 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.966 10.927 3.958 1.00 0.00 C ATOM 2383 C LYS A 181 -12.510 10.705 2.510 1.00 0.00 C ATOM 2384 O LYS A 181 -13.264 10.995 1.587 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.077 12.416 4.350 1.00 0.00 C ATOM 2386 CG LYS A 181 -14.235 12.607 5.349 1.00 0.00 C ATOM 2387 CD LYS A 181 -14.737 14.055 5.472 1.00 0.00 C ATOM 2388 CE LYS A 181 -13.706 15.012 6.085 1.00 0.00 C ATOM 2389 NZ LYS A 181 -14.324 16.329 6.412 1.00 0.00 N ATOM 0 H LYS A 181 -11.247 10.544 5.123 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.978 10.523 3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.141 12.755 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.247 13.024 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.067 11.971 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.911 12.263 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -15.016 14.419 4.483 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -15.640 14.067 6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.286 14.569 6.988 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.881 15.157 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.605 16.957 6.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.703 16.760 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -15.096 16.190 7.095 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.359 10.063 2.292 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.888 9.582 0.988 1.00 0.00 C ATOM 2397 C LEU A 182 -11.589 8.251 0.657 1.00 0.00 C ATOM 2398 O LEU A 182 -11.953 8.001 -0.487 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.346 9.491 1.078 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.537 9.223 -0.208 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.659 7.776 -0.680 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.893 10.187 -1.350 1.00 0.00 C ATOM 0 H LEU A 182 -10.704 9.856 3.046 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.136 10.252 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.985 10.427 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.104 8.702 1.790 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.497 9.405 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.072 7.639 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.288 7.107 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.705 7.547 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.292 9.949 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.950 10.085 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.690 11.211 -1.038 1.00 0.00 H new ATOM 2412 N THR A 183 -11.933 7.464 1.679 1.00 0.00 N ATOM 2413 CA THR A 183 -12.730 6.221 1.567 1.00 0.00 C ATOM 2414 C THR A 183 -14.222 6.500 1.381 1.00 0.00 C ATOM 2415 O THR A 183 -14.979 5.602 1.015 1.00 0.00 O ATOM 2416 CB THR A 183 -12.493 5.292 2.755 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.786 5.993 3.940 1.00 0.00 O ATOM 2418 CG2 THR A 183 -11.040 4.822 2.792 1.00 0.00 C ATOM 0 H THR A 183 -11.661 7.672 2.640 1.00 0.00 H new ATOM 0 HA THR A 183 -12.383 5.713 0.667 1.00 0.00 H new ATOM 0 HB THR A 183 -13.136 4.417 2.659 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.639 5.407 4.712 1.00 0.00 H new ATOM 0 HG21 THR A 183 -10.893 4.161 3.646 1.00 0.00 H new ATOM 0 HG22 THR A 183 -10.808 4.284 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 183 -10.381 5.685 2.883 1.00 0.00 H new ATOM 2426 N THR A 184 -14.639 7.757 1.578 1.00 0.00 N ATOM 2427 CA THR A 184 -15.973 8.248 1.203 1.00 0.00 C ATOM 2428 C THR A 184 -15.975 8.506 -0.303 1.00 0.00 C ATOM 2429 O THR A 184 -17.000 8.299 -0.953 1.00 0.00 O ATOM 2430 CB THR A 184 -16.358 9.511 1.987 1.00 0.00 C ATOM 2431 OG1 THR A 184 -16.473 9.150 3.346 1.00 0.00 O ATOM 2432 CG2 THR A 184 -17.692 10.115 1.539 1.00 0.00 C ATOM 0 H THR A 184 -14.052 8.472 2.008 1.00 0.00 H new ATOM 0 HA THR A 184 -16.722 7.497 1.454 1.00 0.00 H new ATOM 0 HB THR A 184 -15.588 10.262 1.811 1.00 0.00 H new ATOM 0 HG1 THR A 184 -16.717 9.938 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.906 11.004 2.132 1.00 0.00 H new ATOM 0 HG22 THR A 184 -17.633 10.387 0.485 1.00 0.00 H new ATOM 0 HG23 THR A 184 -18.488 9.384 1.681 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.816 8.880 -0.873 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.667 8.984 -2.333 1.00 0.00 C ATOM 2442 C PHE A 185 -14.402 7.616 -2.990 1.00 0.00 C ATOM 2443 O PHE A 185 -14.785 7.419 -4.142 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.571 9.991 -2.710 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.927 11.454 -2.520 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.673 12.136 -3.500 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.474 12.151 -1.388 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.983 13.499 -3.331 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -13.804 13.505 -1.203 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.560 14.180 -2.176 1.00 0.00 C ATOM 0 H PHE A 185 -13.974 9.114 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.617 9.351 -2.721 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.683 9.772 -2.117 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.303 9.834 -3.755 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.008 11.613 -4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.867 11.643 -0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.546 14.022 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.477 14.025 -0.315 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.816 15.220 -2.037 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.785 6.663 -2.273 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.554 5.284 -2.760 1.00 0.00 C ATOM 2460 C ILE A 186 -14.299 4.257 -1.871 1.00 0.00 C ATOM 2461 O ILE A 186 -13.698 3.719 -0.934 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.046 4.934 -2.874 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.139 6.068 -3.392 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.924 3.709 -3.808 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.650 5.732 -3.236 1.00 0.00 C ATOM 0 H ILE A 186 -13.428 6.824 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.961 5.232 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.691 4.738 -1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.360 6.257 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.362 6.987 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.874 3.434 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.479 2.872 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.333 3.956 -4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.049 6.559 -3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.422 5.569 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.420 4.829 -3.801 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.590 3.966 -2.140 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.351 2.973 -1.384 1.00 0.00 C ATOM 2477 C PRO A 187 -15.770 1.558 -1.535 1.00 0.00 C ATOM 2478 O PRO A 187 -15.173 1.230 -2.560 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.800 3.084 -1.874 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.685 3.741 -3.249 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.443 4.619 -3.123 1.00 0.00 C ATOM 0 HA PRO A 187 -16.298 3.167 -0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.274 2.105 -1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.404 3.686 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -17.573 2.999 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.570 4.330 -3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.933 4.713 -4.082 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.708 5.627 -2.802 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.936 0.759 -0.467 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.440 -0.615 -0.200 1.00 0.00 C ATOM 2485 C LYS A 188 -14.055 -0.635 0.477 1.00 0.00 C ATOM 2486 O LYS A 188 -13.661 -1.660 1.041 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.412 -1.533 -1.441 1.00 0.00 C ATOM 2488 CG LYS A 188 -16.798 -1.767 -2.060 1.00 0.00 C ATOM 2489 CD LYS A 188 -16.727 -2.714 -3.268 1.00 0.00 C ATOM 2490 CE LYS A 188 -16.008 -2.059 -4.458 1.00 0.00 C ATOM 2491 NZ LYS A 188 -16.020 -2.939 -5.659 1.00 0.00 N ATOM 0 H LYS A 188 -16.484 1.094 0.326 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.180 -1.018 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.756 -1.094 -2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.980 -2.494 -1.163 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.467 -2.186 -1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.224 -0.813 -2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.205 -3.628 -2.985 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.735 -3.002 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.489 -1.110 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.978 -1.834 -4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -15.526 -2.465 -6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -15.539 -3.834 -5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.003 -3.133 -5.937 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.314 0.477 0.434 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.026 0.616 1.131 1.00 0.00 C ATOM 2499 C LEU A 189 -12.241 0.828 2.631 1.00 0.00 C ATOM 2500 O LEU A 189 -13.345 1.201 3.046 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.211 1.774 0.540 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.900 1.683 -0.964 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.690 2.574 -1.255 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.620 0.264 -1.454 1.00 0.00 C ATOM 0 H LEU A 189 -13.589 1.310 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.465 -0.308 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.751 2.703 0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.268 1.842 1.082 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.789 2.015 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.450 2.526 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.922 3.603 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.835 2.228 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.410 0.283 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.759 -0.141 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.491 -0.364 -1.267 1.00 0.00 H new ATOM 2514 N THR A 190 -11.198 0.614 3.448 1.00 0.00 N ATOM 2515 CA THR A 190 -11.271 0.781 4.878 1.00 0.00 C ATOM 2516 C THR A 190 -10.096 1.652 5.298 1.00 0.00 C ATOM 2517 O THR A 190 -9.427 2.299 4.496 1.00 0.00 O ATOM 2518 CB THR A 190 -11.370 -0.582 5.575 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.119 -1.197 5.446 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.427 -1.527 4.998 1.00 0.00 C ATOM 0 H THR A 190 -10.280 0.318 3.116 1.00 0.00 H new ATOM 0 HA THR A 190 -12.178 1.298 5.191 1.00 0.00 H new ATOM 0 HB THR A 190 -11.669 -0.394 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.139 -2.074 5.882 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.421 -2.463 5.556 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.411 -1.064 5.076 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.203 -1.728 3.950 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.814 1.574 6.575 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.946 2.412 7.408 1.00 0.00 C ATOM 2530 C ILE A 191 -8.605 1.665 8.697 1.00 0.00 C ATOM 2531 O ILE A 191 -9.428 0.910 9.216 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.712 3.709 7.825 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -10.180 4.601 6.659 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -8.897 4.564 8.820 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -9.025 5.144 5.835 1.00 0.00 C ATOM 0 H ILE A 191 -10.234 0.833 7.137 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.047 2.653 6.841 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.614 3.327 8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.844 4.028 6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.761 5.434 7.055 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.465 5.456 9.084 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.696 3.982 9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -7.954 4.858 8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.414 5.765 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.374 5.743 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.458 4.315 5.413 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.419 1.922 9.245 1.00 0.00 N ATOM 2546 CA GLY A 192 -7.059 1.473 10.586 1.00 0.00 C ATOM 2547 C GLY A 192 -6.001 2.362 11.219 1.00 0.00 C ATOM 2548 O GLY A 192 -5.247 3.042 10.524 1.00 0.00 O ATOM 0 H GLY A 192 -6.683 2.446 8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.948 1.463 11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.690 0.448 10.539 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.954 2.355 12.545 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.117 3.210 13.366 1.00 0.00 C ATOM 2554 C GLU A 193 -3.854 2.434 13.738 1.00 0.00 C ATOM 2555 O GLU A 193 -3.770 1.791 14.787 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.893 3.729 14.585 1.00 0.00 C ATOM 2557 CG GLU A 193 -5.084 4.809 15.317 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.806 5.262 16.592 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.795 6.026 16.492 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -5.381 4.871 17.706 1.00 0.00 O ATOM 0 H GLU A 193 -6.528 1.721 13.101 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.817 4.100 12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.852 4.138 14.266 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.108 2.904 15.265 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.098 4.421 15.571 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.930 5.663 14.658 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.882 2.465 12.825 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.533 1.960 13.121 1.00 0.00 C ATOM 2565 C LEU A 194 -0.898 2.758 14.269 1.00 0.00 C ATOM 2566 O LEU A 194 -0.966 3.983 14.340 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.650 1.847 11.855 1.00 0.00 C ATOM 2568 CG LEU A 194 0.879 1.701 12.076 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.515 0.839 10.984 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.598 3.056 12.077 1.00 0.00 C ATOM 0 H LEU A 194 -2.998 2.831 11.880 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.620 0.933 13.474 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.993 0.988 11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.821 2.732 11.242 1.00 0.00 H new ATOM 0 HG LEU A 194 0.994 1.229 13.052 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.587 0.754 11.165 1.00 0.00 H new ATOM 0 HD12 LEU A 194 1.065 -0.154 10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.347 1.301 10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.665 2.901 12.235 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.441 3.552 11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.199 3.679 12.878 1.00 0.00 H new