USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1235 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 76 ASN : amide:sc= -0.22 X(o=1.8,f=2) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.731 X(o=1.8,f=1.7) USER MOD Set 1.3: A 113 THR OG1 : rot -28:sc= 1.25 USER MOD Set 2.1: A 44 MET CE :methyl 180:sc= -0.0108 (180deg=-0.0108) USER MOD Set 2.2: A 87 ASN : amide:sc= 0.101 K(o=0.09,f=-8.1!) USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0246 (180deg=-0.272) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.0255 (180deg=-0.0443) USER MOD Single : A 3 SER OG : rot 37:sc= 0.167 USER MOD Single : A 9 LYS NZ :NH3+ 137:sc= 0.321 (180deg=-0.048) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 85:sc= 0.331 USER MOD Single : A 20 THR OG1 : rot -113:sc= 0.259 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -132:sc= 0.512 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 152:sc= 0 (180deg=-0.136) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0526) USER MOD Single : A 46 SER OG : rot 172:sc= -0.851 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.517 USER MOD Single : A 52 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.12) USER MOD Single : A 56 GLN : amide:sc= -0.0575 K(o=-0.057,f=-2.7!) USER MOD Single : A 57 THR OG1 : rot -63:sc= 0.995 USER MOD Single : A 65 LYS NZ :NH3+ -175:sc= 0.674 (180deg=0.655) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000323) USER MOD Single : A 77 SER OG : rot 69:sc= 0.89 USER MOD Single : A 80 THR OG1 : rot -83:sc= 0.106 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 30:sc= -0.787 USER MOD Single : A 83 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0308) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 93 GLN : amide:sc= -2.5! K(o=-2.5!,f=-1.3) USER MOD Single : A 97 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 99 GLN : amide:sc= -3.29! K(o=-3.3!,f=-0.023) USER MOD Single : A 100 HIS : no HD1:sc= -0.606 K(o=-0.61,f=-0.043) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.0557 X(o=-0.056,f=-0.066) USER MOD Single : A 112 ASN : amide:sc= 0.00486 X(o=0.0049,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc=-0.00189 (180deg=-0.0832) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.229 K(o=-0.23,f=-4.1!) USER MOD Single : A 121 SER OG : rot -170:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 53:sc= 0.124 USER MOD Single : A 124 SER OG : rot 138:sc= -0.136 USER MOD Single : A 131 LYS NZ :NH3+ -159:sc= 0.93 (180deg=0.871) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 177:sc= -0.192 (180deg=-0.22) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc=-0.00536 X(o=-0.0054,f=-0.0054) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.432 17.446 -1.630 1.00 0.00 N ATOM 2 CA MET A 1 -5.302 16.610 -2.098 1.00 0.00 C ATOM 3 C MET A 1 -5.387 15.209 -1.463 1.00 0.00 C ATOM 4 O MET A 1 -5.924 15.048 -0.356 1.00 0.00 O ATOM 5 CB MET A 1 -3.941 17.288 -1.783 1.00 0.00 C ATOM 6 CG MET A 1 -3.759 18.676 -2.418 1.00 0.00 C ATOM 7 SD MET A 1 -2.108 19.376 -2.168 1.00 0.00 S ATOM 8 CE MET A 1 -1.072 18.273 -3.139 1.00 0.00 C ATOM 0 H1 MET A 1 -6.932 17.845 -2.450 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.089 16.862 -1.074 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.069 18.219 -1.037 1.00 0.00 H new ATOM 0 HA MET A 1 -5.370 16.504 -3.181 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.837 17.380 -0.702 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.137 16.637 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.957 18.606 -3.488 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.500 19.357 -2.001 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.095 18.731 -3.291 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.951 17.328 -2.610 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.541 18.090 -4.106 1.00 0.00 H new ATOM 17 N GLY A 2 -4.851 14.203 -2.177 1.00 0.00 N ATOM 18 CA GLY A 2 -4.942 12.798 -1.776 1.00 0.00 C ATOM 19 C GLY A 2 -5.659 11.981 -2.842 1.00 0.00 C ATOM 20 O GLY A 2 -6.763 11.470 -2.609 1.00 0.00 O ATOM 0 H GLY A 2 -4.343 14.348 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.942 12.395 -1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.476 12.718 -0.829 1.00 0.00 H new ATOM 24 N SER A 3 -5.038 11.895 -4.036 1.00 0.00 N ATOM 25 CA SER A 3 -5.579 11.154 -5.187 1.00 0.00 C ATOM 26 C SER A 3 -5.586 9.633 -4.894 1.00 0.00 C ATOM 27 O SER A 3 -4.529 8.994 -4.825 1.00 0.00 O ATOM 28 CB SER A 3 -4.757 11.489 -6.454 1.00 0.00 C ATOM 29 OG SER A 3 -3.364 11.305 -6.237 1.00 0.00 O ATOM 0 H SER A 3 -4.141 12.342 -4.227 1.00 0.00 H new ATOM 0 HA SER A 3 -6.611 11.456 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.084 10.856 -7.279 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.947 12.521 -6.749 1.00 0.00 H new ATOM 0 HG SER A 3 -3.223 10.524 -5.662 1.00 0.00 H new ATOM 35 N GLY A 4 -6.795 9.096 -4.666 1.00 0.00 N ATOM 36 CA GLY A 4 -6.996 7.692 -4.306 1.00 0.00 C ATOM 37 C GLY A 4 -8.234 7.516 -3.433 1.00 0.00 C ATOM 38 O GLY A 4 -8.916 8.511 -3.136 1.00 0.00 O ATOM 0 H GLY A 4 -7.662 9.630 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.098 7.093 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.119 7.321 -3.776 1.00 0.00 H new ATOM 42 N PRO A 5 -8.565 6.264 -2.994 1.00 0.00 N ATOM 43 CA PRO A 5 -9.734 6.004 -2.120 1.00 0.00 C ATOM 44 C PRO A 5 -9.453 6.411 -0.657 1.00 0.00 C ATOM 45 O PRO A 5 -8.289 6.600 -0.261 1.00 0.00 O ATOM 46 CB PRO A 5 -9.933 4.480 -2.266 1.00 0.00 C ATOM 47 CG PRO A 5 -8.544 3.960 -2.466 1.00 0.00 C ATOM 48 CD PRO A 5 -7.819 5.009 -3.292 1.00 0.00 C ATOM 0 HA PRO A 5 -10.617 6.580 -2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.398 4.050 -1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.577 4.239 -3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -8.045 3.803 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.557 2.999 -2.980 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -6.770 5.089 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.844 4.770 -4.355 1.00 0.00 H new ATOM 56 N ILE A 6 -10.530 6.557 0.130 1.00 0.00 N ATOM 57 CA ILE A 6 -10.440 6.948 1.544 1.00 0.00 C ATOM 58 C ILE A 6 -10.126 5.719 2.408 1.00 0.00 C ATOM 59 O ILE A 6 -11.016 4.910 2.702 1.00 0.00 O ATOM 60 CB ILE A 6 -11.765 7.624 2.069 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.181 8.826 1.159 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.610 8.055 3.557 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.504 9.491 1.536 1.00 0.00 C ATOM 0 H ILE A 6 -11.485 6.408 -0.195 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.638 7.683 1.620 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.568 6.889 2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.392 9.577 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.247 8.477 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.535 8.519 3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.395 7.179 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.791 8.769 3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.707 10.312 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.309 8.759 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.440 9.877 2.554 1.00 0.00 H new ATOM 75 N ASP A 7 -8.847 5.566 2.763 1.00 0.00 N ATOM 76 CA ASP A 7 -8.393 4.583 3.757 1.00 0.00 C ATOM 77 C ASP A 7 -8.089 5.312 5.076 1.00 0.00 C ATOM 78 O ASP A 7 -7.118 6.064 5.153 1.00 0.00 O ATOM 79 CB ASP A 7 -7.142 3.811 3.249 1.00 0.00 C ATOM 80 CG ASP A 7 -7.439 2.947 2.005 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.155 3.385 0.865 1.00 0.00 O ATOM 82 OD2 ASP A 7 -7.972 1.820 2.165 1.00 0.00 O ATOM 0 H ASP A 7 -8.090 6.124 2.367 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.181 3.848 3.922 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.352 4.524 3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.765 3.173 4.048 1.00 0.00 H new ATOM 87 N PRO A 8 -8.973 5.185 6.111 1.00 0.00 N ATOM 88 CA PRO A 8 -8.659 5.612 7.495 1.00 0.00 C ATOM 89 C PRO A 8 -8.027 4.474 8.334 1.00 0.00 C ATOM 90 O PRO A 8 -7.754 4.656 9.523 1.00 0.00 O ATOM 91 CB PRO A 8 -10.051 5.993 8.027 1.00 0.00 C ATOM 92 CG PRO A 8 -10.970 4.985 7.387 1.00 0.00 C ATOM 93 CD PRO A 8 -10.382 4.695 6.012 1.00 0.00 C ATOM 0 HA PRO A 8 -7.924 6.416 7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.092 5.938 9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.320 7.012 7.749 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.030 4.076 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.983 5.378 7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.419 3.631 5.778 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.931 5.213 5.226 1.00 0.00 H new ATOM 101 N LYS A 9 -7.780 3.321 7.669 1.00 0.00 N ATOM 102 CA LYS A 9 -7.391 2.052 8.317 1.00 0.00 C ATOM 103 C LYS A 9 -6.109 2.165 9.162 1.00 0.00 C ATOM 104 O LYS A 9 -6.036 1.570 10.220 1.00 0.00 O ATOM 105 CB LYS A 9 -7.216 0.925 7.262 1.00 0.00 C ATOM 106 CG LYS A 9 -6.235 1.250 6.110 1.00 0.00 C ATOM 107 CD LYS A 9 -5.661 -0.019 5.442 1.00 0.00 C ATOM 108 CE LYS A 9 -6.748 -1.001 4.951 1.00 0.00 C ATOM 109 NZ LYS A 9 -7.662 -0.398 3.941 1.00 0.00 N ATOM 0 H LYS A 9 -7.847 3.248 6.654 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.206 1.804 8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.870 0.024 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.192 0.695 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.748 1.851 5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.415 1.855 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.039 0.275 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.012 -0.532 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.268 -1.880 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.333 -1.343 5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.830 -1.080 3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.567 -0.155 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.228 0.462 3.550 1.00 0.00 H new ATOM 123 N GLU A 10 -5.113 2.929 8.677 1.00 0.00 N ATOM 124 CA GLU A 10 -3.788 3.055 9.333 1.00 0.00 C ATOM 125 C GLU A 10 -3.899 3.789 10.685 1.00 0.00 C ATOM 126 O GLU A 10 -3.142 3.510 11.621 1.00 0.00 O ATOM 127 CB GLU A 10 -2.806 3.787 8.383 1.00 0.00 C ATOM 128 CG GLU A 10 -2.671 3.118 7.003 1.00 0.00 C ATOM 129 CD GLU A 10 -1.825 3.938 6.021 1.00 0.00 C ATOM 130 OE1 GLU A 10 -0.589 3.782 6.001 1.00 0.00 O ATOM 131 OE2 GLU A 10 -2.392 4.751 5.264 1.00 0.00 O ATOM 0 H GLU A 10 -5.199 3.477 7.821 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.404 2.056 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.142 4.815 8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -1.824 3.832 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.223 2.132 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.664 2.966 6.580 1.00 0.00 H new ATOM 138 N LEU A 11 -4.872 4.707 10.772 1.00 0.00 N ATOM 139 CA LEU A 11 -5.157 5.481 12.000 1.00 0.00 C ATOM 140 C LEU A 11 -5.778 4.566 13.079 1.00 0.00 C ATOM 141 O LEU A 11 -5.349 4.572 14.236 1.00 0.00 O ATOM 142 CB LEU A 11 -6.086 6.696 11.708 1.00 0.00 C ATOM 143 CG LEU A 11 -5.438 7.886 10.918 1.00 0.00 C ATOM 144 CD1 LEU A 11 -5.164 7.541 9.437 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.280 9.170 11.061 1.00 0.00 C ATOM 0 H LEU A 11 -5.488 4.938 9.993 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.212 5.874 12.374 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.949 6.340 11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.460 7.078 12.658 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.463 8.072 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.716 8.401 8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.481 6.693 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.102 7.285 8.944 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.808 9.979 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.281 8.994 10.667 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.347 9.446 12.113 1.00 0.00 H new ATOM 157 N LEU A 12 -6.768 3.757 12.659 1.00 0.00 N ATOM 158 CA LEU A 12 -7.532 2.857 13.554 1.00 0.00 C ATOM 159 C LEU A 12 -6.745 1.573 13.901 1.00 0.00 C ATOM 160 O LEU A 12 -6.960 0.971 14.962 1.00 0.00 O ATOM 161 CB LEU A 12 -8.912 2.512 12.910 1.00 0.00 C ATOM 162 CG LEU A 12 -10.026 3.610 13.006 1.00 0.00 C ATOM 163 CD1 LEU A 12 -10.318 3.965 14.480 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.698 4.864 12.164 1.00 0.00 C ATOM 0 H LEU A 12 -7.065 3.706 11.684 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.699 3.384 14.493 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.749 2.284 11.857 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.289 1.603 13.379 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.934 3.189 12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.094 4.729 14.523 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.656 3.074 15.009 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.410 4.343 14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.503 5.592 12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.764 5.303 12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.596 4.582 11.116 1.00 0.00 H new ATOM 176 N LYS A 13 -5.848 1.154 12.994 1.00 0.00 N ATOM 177 CA LYS A 13 -4.962 -0.005 13.216 1.00 0.00 C ATOM 178 C LYS A 13 -3.764 0.428 14.076 1.00 0.00 C ATOM 179 O LYS A 13 -3.231 -0.361 14.863 1.00 0.00 O ATOM 180 CB LYS A 13 -4.496 -0.609 11.860 1.00 0.00 C ATOM 181 CG LYS A 13 -3.694 -1.925 11.978 1.00 0.00 C ATOM 182 CD LYS A 13 -3.439 -2.607 10.617 1.00 0.00 C ATOM 183 CE LYS A 13 -2.776 -3.989 10.769 1.00 0.00 C ATOM 184 NZ LYS A 13 -2.622 -4.686 9.470 1.00 0.00 N ATOM 0 H LYS A 13 -5.715 1.606 12.089 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.511 -0.783 13.746 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.373 -0.789 11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.883 0.128 11.341 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.738 -1.718 12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.234 -2.615 12.627 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.384 -2.717 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.803 -1.967 10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.797 -3.871 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.375 -4.605 11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.172 -5.611 9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.557 -4.824 9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.029 -4.113 8.837 1.00 0.00 H new ATOM 198 N GLY A 14 -3.358 1.703 13.919 1.00 0.00 N ATOM 199 CA GLY A 14 -2.313 2.305 14.751 1.00 0.00 C ATOM 200 C GLY A 14 -2.854 2.786 16.095 1.00 0.00 C ATOM 201 O GLY A 14 -3.958 2.396 16.491 1.00 0.00 O ATOM 0 H GLY A 14 -3.744 2.334 13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -1.520 1.576 14.920 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.866 3.145 14.219 1.00 0.00 H new ATOM 205 N LEU A 15 -2.057 3.629 16.783 1.00 0.00 N ATOM 206 CA LEU A 15 -2.391 4.200 18.105 1.00 0.00 C ATOM 207 C LEU A 15 -2.409 3.093 19.195 1.00 0.00 C ATOM 208 O LEU A 15 -3.174 3.148 20.162 1.00 0.00 O ATOM 209 CB LEU A 15 -3.724 5.012 18.034 1.00 0.00 C ATOM 210 CG LEU A 15 -4.062 5.901 19.272 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.049 7.055 19.451 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.512 6.404 19.207 1.00 0.00 C ATOM 0 H LEU A 15 -1.150 3.937 16.431 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.613 4.906 18.395 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.687 5.653 17.153 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.544 4.310 17.883 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.973 5.277 20.162 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.323 7.647 20.324 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.049 6.643 19.591 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.059 7.689 18.564 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.723 7.021 20.081 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.652 6.996 18.303 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.192 5.552 19.192 1.00 0.00 H new ATOM 224 N ASP A 16 -1.488 2.116 19.057 1.00 0.00 N ATOM 225 CA ASP A 16 -1.313 1.017 20.045 1.00 0.00 C ATOM 226 C ASP A 16 -0.947 1.562 21.443 1.00 0.00 C ATOM 227 O ASP A 16 -1.208 0.911 22.459 1.00 0.00 O ATOM 228 CB ASP A 16 -0.225 0.021 19.573 1.00 0.00 C ATOM 229 CG ASP A 16 -0.634 -0.770 18.320 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.213 -1.867 18.453 1.00 0.00 O ATOM 231 OD2 ASP A 16 -0.402 -0.287 17.189 1.00 0.00 O ATOM 0 H ASP A 16 -0.847 2.062 18.266 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.268 0.496 20.119 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.695 0.568 19.366 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.005 -0.677 20.381 1.00 0.00 H new ATOM 236 N SER A 17 -0.362 2.772 21.453 1.00 0.00 N ATOM 237 CA SER A 17 0.019 3.525 22.667 1.00 0.00 C ATOM 238 C SER A 17 -1.168 3.749 23.630 1.00 0.00 C ATOM 239 O SER A 17 -0.964 3.879 24.840 1.00 0.00 O ATOM 240 CB SER A 17 0.610 4.889 22.238 1.00 0.00 C ATOM 241 OG SER A 17 -0.294 5.587 21.392 1.00 0.00 O ATOM 0 H SER A 17 -0.133 3.270 20.593 1.00 0.00 H new ATOM 0 HA SER A 17 0.756 2.933 23.210 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.827 5.490 23.121 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.555 4.734 21.718 1.00 0.00 H new ATOM 0 HG SER A 17 -0.936 6.086 21.940 1.00 0.00 H new ATOM 247 N PHE A 18 -2.408 3.810 23.082 1.00 0.00 N ATOM 248 CA PHE A 18 -3.640 4.059 23.881 1.00 0.00 C ATOM 249 C PHE A 18 -4.778 3.087 23.519 1.00 0.00 C ATOM 250 O PHE A 18 -5.908 3.231 24.019 1.00 0.00 O ATOM 251 CB PHE A 18 -4.114 5.514 23.709 1.00 0.00 C ATOM 252 CG PHE A 18 -3.071 6.555 24.076 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.553 6.614 25.370 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.593 7.450 23.126 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.580 7.541 25.694 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.626 8.377 23.452 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.115 8.418 24.734 1.00 0.00 C ATOM 0 H PHE A 18 -2.584 3.690 22.084 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.380 3.886 24.925 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.414 5.666 22.672 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.000 5.671 24.324 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.915 5.931 26.124 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.984 7.419 22.120 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.184 7.579 26.698 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.269 9.071 22.705 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.350 9.137 24.987 1.00 0.00 H new ATOM 267 N LEU A 19 -4.469 2.085 22.689 1.00 0.00 N ATOM 268 CA LEU A 19 -5.409 1.017 22.303 1.00 0.00 C ATOM 269 C LEU A 19 -4.845 -0.340 22.748 1.00 0.00 C ATOM 270 O LEU A 19 -3.715 -0.427 23.247 1.00 0.00 O ATOM 271 CB LEU A 19 -5.668 1.022 20.761 1.00 0.00 C ATOM 272 CG LEU A 19 -6.349 2.303 20.166 1.00 0.00 C ATOM 273 CD1 LEU A 19 -6.525 2.190 18.633 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.692 2.604 20.859 1.00 0.00 C ATOM 0 H LEU A 19 -3.549 1.988 22.259 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.364 1.195 22.797 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.713 0.878 20.255 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.291 0.161 20.518 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.683 3.143 20.361 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.000 3.095 18.254 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.549 2.068 18.163 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.150 1.328 18.401 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.135 3.498 20.421 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.369 1.760 20.724 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.524 2.767 21.924 1.00 0.00 H new ATOM 286 N THR A 20 -5.648 -1.389 22.565 1.00 0.00 N ATOM 287 CA THR A 20 -5.262 -2.775 22.863 1.00 0.00 C ATOM 288 C THR A 20 -5.849 -3.721 21.795 1.00 0.00 C ATOM 289 O THR A 20 -6.735 -3.320 21.027 1.00 0.00 O ATOM 290 CB THR A 20 -5.692 -3.180 24.320 1.00 0.00 C ATOM 291 OG1 THR A 20 -5.431 -4.574 24.562 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.169 -2.857 24.607 1.00 0.00 C ATOM 0 H THR A 20 -6.597 -1.302 22.201 1.00 0.00 H new ATOM 0 HA THR A 20 -4.176 -2.861 22.826 1.00 0.00 H new ATOM 0 HB THR A 20 -5.089 -2.581 25.003 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.280 -5.050 24.677 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.415 -3.156 25.626 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.336 -1.786 24.493 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.803 -3.400 23.906 1.00 0.00 H new ATOM 300 N ARG A 21 -5.350 -4.982 21.759 1.00 0.00 N ATOM 301 CA ARG A 21 -5.685 -5.970 20.698 1.00 0.00 C ATOM 302 C ARG A 21 -7.158 -6.436 20.779 1.00 0.00 C ATOM 303 O ARG A 21 -7.646 -7.127 19.880 1.00 0.00 O ATOM 304 CB ARG A 21 -4.734 -7.206 20.746 1.00 0.00 C ATOM 305 CG ARG A 21 -3.216 -6.895 20.668 1.00 0.00 C ATOM 306 CD ARG A 21 -2.838 -6.027 19.456 1.00 0.00 C ATOM 307 NE ARG A 21 -3.192 -6.666 18.171 1.00 0.00 N ATOM 308 CZ ARG A 21 -3.632 -6.023 17.078 1.00 0.00 C ATOM 309 NH1 ARG A 21 -3.829 -4.708 17.096 1.00 0.00 N ATOM 310 NH2 ARG A 21 -3.875 -6.700 15.968 1.00 0.00 N ATOM 0 H ARG A 21 -4.705 -5.344 22.462 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.545 -5.457 19.747 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.926 -7.753 21.669 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.992 -7.871 19.922 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.908 -6.386 21.582 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.661 -7.832 20.623 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.343 -5.064 19.531 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.767 -5.827 19.476 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.094 -7.679 18.110 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.645 -4.176 17.947 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.164 -4.231 16.259 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.728 -7.709 15.944 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.209 -6.213 15.136 1.00 0.00 H new ATOM 324 N ASP A 22 -7.848 -6.049 21.869 1.00 0.00 N ATOM 325 CA ASP A 22 -9.304 -6.243 22.042 1.00 0.00 C ATOM 326 C ASP A 22 -10.121 -5.361 21.060 1.00 0.00 C ATOM 327 O ASP A 22 -11.339 -5.550 20.914 1.00 0.00 O ATOM 328 CB ASP A 22 -9.706 -5.901 23.496 1.00 0.00 C ATOM 329 CG ASP A 22 -8.968 -6.733 24.562 1.00 0.00 C ATOM 330 OD1 ASP A 22 -7.871 -6.324 25.006 1.00 0.00 O ATOM 331 OD2 ASP A 22 -9.475 -7.801 24.972 1.00 0.00 O ATOM 0 H ASP A 22 -7.407 -5.587 22.664 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.529 -7.287 21.826 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.512 -4.844 23.677 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.779 -6.052 23.611 1.00 0.00 H new ATOM 336 N GLY A 23 -9.437 -4.401 20.411 1.00 0.00 N ATOM 337 CA GLY A 23 -10.067 -3.485 19.461 1.00 0.00 C ATOM 338 C GLY A 23 -10.819 -2.374 20.161 1.00 0.00 C ATOM 339 O GLY A 23 -11.903 -1.967 19.724 1.00 0.00 O ATOM 0 H GLY A 23 -8.437 -4.244 20.534 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.304 -3.054 18.812 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.753 -4.041 18.822 1.00 0.00 H new ATOM 343 N GLU A 24 -10.227 -1.876 21.254 1.00 0.00 N ATOM 344 CA GLU A 24 -10.848 -0.857 22.105 1.00 0.00 C ATOM 345 C GLU A 24 -9.791 0.072 22.709 1.00 0.00 C ATOM 346 O GLU A 24 -8.581 -0.140 22.548 1.00 0.00 O ATOM 347 CB GLU A 24 -11.661 -1.527 23.243 1.00 0.00 C ATOM 348 CG GLU A 24 -10.815 -2.313 24.256 1.00 0.00 C ATOM 349 CD GLU A 24 -11.648 -2.893 25.404 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.967 -4.102 25.373 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.997 -2.136 26.335 1.00 0.00 O ATOM 0 H GLU A 24 -9.303 -2.169 21.572 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.519 -0.265 21.482 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.219 -0.757 23.775 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.393 -2.202 22.800 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.301 -3.124 23.741 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.046 -1.658 24.666 1.00 0.00 H new ATOM 358 N VAL A 25 -10.286 1.085 23.427 1.00 0.00 N ATOM 359 CA VAL A 25 -9.471 2.058 24.152 1.00 0.00 C ATOM 360 C VAL A 25 -9.138 1.530 25.559 1.00 0.00 C ATOM 361 O VAL A 25 -10.034 1.102 26.296 1.00 0.00 O ATOM 362 CB VAL A 25 -10.234 3.424 24.258 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.489 4.422 25.148 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.503 4.022 22.859 1.00 0.00 C ATOM 0 H VAL A 25 -11.288 1.253 23.521 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.540 2.213 23.606 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.196 3.222 24.729 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.050 5.356 25.196 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.386 4.009 26.151 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.500 4.614 24.731 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.033 4.969 22.964 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.556 4.191 22.347 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.110 3.328 22.277 1.00 0.00 H new ATOM 374 N LYS A 26 -7.842 1.574 25.921 1.00 0.00 N ATOM 375 CA LYS A 26 -7.365 1.148 27.246 1.00 0.00 C ATOM 376 C LYS A 26 -7.254 2.346 28.216 1.00 0.00 C ATOM 377 O LYS A 26 -7.466 2.193 29.417 1.00 0.00 O ATOM 378 CB LYS A 26 -5.995 0.415 27.132 1.00 0.00 C ATOM 379 CG LYS A 26 -4.826 1.280 26.604 1.00 0.00 C ATOM 380 CD LYS A 26 -3.440 0.621 26.796 1.00 0.00 C ATOM 381 CE LYS A 26 -2.309 1.420 26.138 1.00 0.00 C ATOM 382 NZ LYS A 26 -0.962 0.865 26.427 1.00 0.00 N ATOM 0 H LYS A 26 -7.100 1.905 25.304 1.00 0.00 H new ATOM 0 HA LYS A 26 -8.099 0.452 27.651 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.725 0.029 28.115 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.115 -0.445 26.474 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.981 1.480 25.544 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.836 2.243 27.115 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.235 0.519 27.862 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.460 -0.385 26.378 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.465 1.438 25.059 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.352 2.453 26.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.239 1.446 25.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.797 0.871 27.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.906 -0.111 26.073 1.00 0.00 H new ATOM 396 N SER A 27 -6.933 3.545 27.685 1.00 0.00 N ATOM 397 CA SER A 27 -6.630 4.744 28.504 1.00 0.00 C ATOM 398 C SER A 27 -7.550 5.918 28.122 1.00 0.00 C ATOM 399 O SER A 27 -7.871 6.084 26.954 1.00 0.00 O ATOM 400 CB SER A 27 -5.152 5.148 28.293 1.00 0.00 C ATOM 401 OG SER A 27 -4.793 6.256 29.106 1.00 0.00 O ATOM 0 H SER A 27 -6.876 3.712 26.680 1.00 0.00 H new ATOM 0 HA SER A 27 -6.802 4.503 29.553 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.506 4.301 28.525 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.988 5.397 27.244 1.00 0.00 H new ATOM 0 HG SER A 27 -3.853 6.485 28.950 1.00 0.00 H new ATOM 407 N VAL A 28 -7.910 6.763 29.112 1.00 0.00 N ATOM 408 CA VAL A 28 -8.837 7.914 28.919 1.00 0.00 C ATOM 409 C VAL A 28 -8.309 8.940 27.887 1.00 0.00 C ATOM 410 O VAL A 28 -9.089 9.606 27.201 1.00 0.00 O ATOM 411 CB VAL A 28 -9.131 8.645 30.283 1.00 0.00 C ATOM 412 CG1 VAL A 28 -9.871 7.710 31.264 1.00 0.00 C ATOM 413 CG2 VAL A 28 -7.836 9.222 30.909 1.00 0.00 C ATOM 0 H VAL A 28 -7.570 6.672 30.069 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.762 7.491 28.527 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.788 9.489 30.073 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.062 8.239 32.198 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.818 7.397 30.824 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.256 6.832 31.464 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.076 9.719 31.849 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.131 8.412 31.097 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.389 9.941 30.222 1.00 0.00 H new ATOM 423 N ASP A 29 -6.983 9.045 27.779 1.00 0.00 N ATOM 424 CA ASP A 29 -6.330 9.929 26.802 1.00 0.00 C ATOM 425 C ASP A 29 -6.511 9.365 25.370 1.00 0.00 C ATOM 426 O ASP A 29 -6.566 10.114 24.392 1.00 0.00 O ATOM 427 CB ASP A 29 -4.838 10.099 27.178 1.00 0.00 C ATOM 428 CG ASP A 29 -4.077 11.120 26.309 1.00 0.00 C ATOM 429 OD1 ASP A 29 -2.943 10.827 25.881 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.605 12.228 26.057 1.00 0.00 O ATOM 0 H ASP A 29 -6.330 8.523 28.363 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.794 10.915 26.821 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.771 10.406 28.222 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.343 9.131 27.098 1.00 0.00 H new ATOM 435 N GLY A 30 -6.677 8.032 25.292 1.00 0.00 N ATOM 436 CA GLY A 30 -6.907 7.331 24.032 1.00 0.00 C ATOM 437 C GLY A 30 -8.259 7.597 23.411 1.00 0.00 C ATOM 438 O GLY A 30 -8.350 7.832 22.210 1.00 0.00 O ATOM 0 H GLY A 30 -6.654 7.417 26.106 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.131 7.619 23.323 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.802 6.259 24.201 1.00 0.00 H new ATOM 442 N ILE A 31 -9.323 7.568 24.231 1.00 0.00 N ATOM 443 CA ILE A 31 -10.698 7.838 23.754 1.00 0.00 C ATOM 444 C ILE A 31 -10.832 9.319 23.333 1.00 0.00 C ATOM 445 O ILE A 31 -11.674 9.674 22.496 1.00 0.00 O ATOM 446 CB ILE A 31 -11.775 7.458 24.837 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.219 7.435 24.248 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.699 8.389 26.051 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.447 6.403 23.166 1.00 0.00 C ATOM 0 H ILE A 31 -9.262 7.361 25.228 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.884 7.208 22.884 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.542 6.446 25.168 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.924 7.252 25.059 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.447 8.421 23.844 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.456 8.099 26.780 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.711 8.315 26.505 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.876 9.417 25.733 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.478 6.462 22.818 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.771 6.594 22.332 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.256 5.407 23.567 1.00 0.00 H new ATOM 461 N ALA A 32 -9.960 10.165 23.914 1.00 0.00 N ATOM 462 CA ALA A 32 -9.798 11.564 23.511 1.00 0.00 C ATOM 463 C ALA A 32 -9.171 11.651 22.095 1.00 0.00 C ATOM 464 O ALA A 32 -9.536 12.533 21.318 1.00 0.00 O ATOM 465 CB ALA A 32 -8.950 12.317 24.548 1.00 0.00 C ATOM 0 H ALA A 32 -9.347 9.889 24.681 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.778 12.038 23.468 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.835 13.356 24.239 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.444 12.279 25.519 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.968 11.850 24.623 1.00 0.00 H new ATOM 471 N LYS A 33 -8.231 10.720 21.763 1.00 0.00 N ATOM 472 CA LYS A 33 -7.629 10.640 20.397 1.00 0.00 C ATOM 473 C LYS A 33 -8.671 10.149 19.367 1.00 0.00 C ATOM 474 O LYS A 33 -8.711 10.635 18.231 1.00 0.00 O ATOM 475 CB LYS A 33 -6.400 9.693 20.323 1.00 0.00 C ATOM 476 CG LYS A 33 -5.359 9.828 21.445 1.00 0.00 C ATOM 477 CD LYS A 33 -4.878 11.273 21.712 1.00 0.00 C ATOM 478 CE LYS A 33 -3.763 11.300 22.767 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.501 12.658 23.297 1.00 0.00 N ATOM 0 H LYS A 33 -7.876 10.020 22.415 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.298 11.652 20.166 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.762 8.665 20.316 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.898 9.860 19.370 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.783 9.425 22.365 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.495 9.212 21.196 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.516 11.716 20.784 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.717 11.882 22.050 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.034 10.640 23.591 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.847 10.904 22.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.478 12.843 23.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.986 13.362 22.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.855 12.724 24.273 1.00 0.00 H new ATOM 493 N ILE A 34 -9.485 9.151 19.779 1.00 0.00 N ATOM 494 CA ILE A 34 -10.592 8.607 18.958 1.00 0.00 C ATOM 495 C ILE A 34 -11.585 9.740 18.643 1.00 0.00 C ATOM 496 O ILE A 34 -12.002 9.894 17.496 1.00 0.00 O ATOM 497 CB ILE A 34 -11.309 7.361 19.660 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.549 6.021 19.361 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.808 7.218 19.273 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.112 5.956 19.841 1.00 0.00 C ATOM 0 H ILE A 34 -9.394 8.700 20.689 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.182 8.223 18.024 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.270 7.565 20.730 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.103 5.201 19.819 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.561 5.851 18.284 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.235 6.354 19.783 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.348 8.117 19.569 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.894 7.082 18.195 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.685 4.987 19.582 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.533 6.747 19.364 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.083 6.087 20.923 1.00 0.00 H new ATOM 512 N PHE A 35 -11.907 10.548 19.672 1.00 0.00 N ATOM 513 CA PHE A 35 -12.761 11.743 19.531 1.00 0.00 C ATOM 514 C PHE A 35 -12.096 12.804 18.635 1.00 0.00 C ATOM 515 O PHE A 35 -12.781 13.481 17.879 1.00 0.00 O ATOM 516 CB PHE A 35 -13.094 12.354 20.921 1.00 0.00 C ATOM 517 CG PHE A 35 -13.837 13.692 20.849 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.174 14.904 21.080 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.185 13.741 20.508 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.836 16.107 20.969 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.845 14.951 20.405 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.173 16.131 20.633 1.00 0.00 C ATOM 0 H PHE A 35 -11.582 10.390 20.626 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.689 11.426 19.056 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.699 11.643 21.484 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.167 12.494 21.477 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.128 14.895 21.349 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.722 12.823 20.322 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.307 17.032 21.145 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.893 14.971 20.144 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.693 17.074 20.549 1.00 0.00 H new ATOM 532 N SER A 36 -10.765 12.948 18.751 1.00 0.00 N ATOM 533 CA SER A 36 -9.983 13.943 17.983 1.00 0.00 C ATOM 534 C SER A 36 -10.107 13.684 16.471 1.00 0.00 C ATOM 535 O SER A 36 -10.193 14.613 15.663 1.00 0.00 O ATOM 536 CB SER A 36 -8.504 13.895 18.410 1.00 0.00 C ATOM 537 OG SER A 36 -7.740 14.906 17.779 1.00 0.00 O ATOM 0 H SER A 36 -10.197 12.380 19.379 1.00 0.00 H new ATOM 0 HA SER A 36 -10.383 14.935 18.195 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.434 14.009 19.492 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.087 12.918 18.165 1.00 0.00 H new ATOM 0 HG SER A 36 -6.808 14.845 18.076 1.00 0.00 H new ATOM 543 N LEU A 37 -10.103 12.397 16.110 1.00 0.00 N ATOM 544 CA LEU A 37 -10.279 11.944 14.729 1.00 0.00 C ATOM 545 C LEU A 37 -11.783 11.904 14.345 1.00 0.00 C ATOM 546 O LEU A 37 -12.139 12.131 13.185 1.00 0.00 O ATOM 547 CB LEU A 37 -9.616 10.554 14.573 1.00 0.00 C ATOM 548 CG LEU A 37 -8.097 10.463 14.939 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.567 9.014 14.817 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.259 11.454 14.100 1.00 0.00 C ATOM 0 H LEU A 37 -9.976 11.634 16.775 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.799 12.647 14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.161 9.844 15.195 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.738 10.231 13.539 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.992 10.752 15.985 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.509 8.990 15.079 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.123 8.365 15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.695 8.665 13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.208 11.367 14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.375 11.223 13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.601 12.471 14.289 1.00 0.00 H new ATOM 562 N MET A 38 -12.651 11.629 15.347 1.00 0.00 N ATOM 563 CA MET A 38 -14.112 11.447 15.146 1.00 0.00 C ATOM 564 C MET A 38 -14.829 12.788 14.912 1.00 0.00 C ATOM 565 O MET A 38 -15.754 12.860 14.114 1.00 0.00 O ATOM 566 CB MET A 38 -14.747 10.707 16.359 1.00 0.00 C ATOM 567 CG MET A 38 -16.257 10.456 16.258 1.00 0.00 C ATOM 568 SD MET A 38 -16.912 9.588 17.698 1.00 0.00 S ATOM 569 CE MET A 38 -18.672 9.652 17.375 1.00 0.00 C ATOM 0 H MET A 38 -12.360 11.527 16.319 1.00 0.00 H new ATOM 0 HA MET A 38 -14.240 10.838 14.251 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.244 9.748 16.482 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.552 11.288 17.260 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.774 11.409 16.147 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.466 9.873 15.361 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.159 8.795 17.841 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.084 10.573 17.788 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.846 9.627 16.299 1.00 0.00 H new ATOM 579 N LYS A 39 -14.357 13.851 15.581 1.00 0.00 N ATOM 580 CA LYS A 39 -15.000 15.189 15.560 1.00 0.00 C ATOM 581 C LYS A 39 -14.950 15.819 14.153 1.00 0.00 C ATOM 582 O LYS A 39 -15.742 16.712 13.831 1.00 0.00 O ATOM 583 CB LYS A 39 -14.324 16.130 16.598 1.00 0.00 C ATOM 584 CG LYS A 39 -12.817 16.374 16.343 1.00 0.00 C ATOM 585 CD LYS A 39 -12.137 17.235 17.435 1.00 0.00 C ATOM 586 CE LYS A 39 -12.711 18.659 17.525 1.00 0.00 C ATOM 587 NZ LYS A 39 -11.956 19.507 18.486 1.00 0.00 N ATOM 0 H LYS A 39 -13.516 13.814 16.156 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.048 15.058 15.829 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.842 17.089 16.594 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.449 15.704 17.594 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.307 15.413 16.280 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.695 16.864 15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.250 16.742 18.401 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.068 17.293 17.230 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.688 19.122 16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.756 18.609 17.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.377 20.458 18.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.999 19.080 19.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.964 19.577 18.182 1.00 0.00 H new ATOM 601 N GLU A 40 -13.998 15.339 13.331 1.00 0.00 N ATOM 602 CA GLU A 40 -13.823 15.773 11.934 1.00 0.00 C ATOM 603 C GLU A 40 -13.920 14.567 10.965 1.00 0.00 C ATOM 604 O GLU A 40 -13.544 14.675 9.788 1.00 0.00 O ATOM 605 CB GLU A 40 -12.459 16.499 11.785 1.00 0.00 C ATOM 606 CG GLU A 40 -11.234 15.655 12.190 1.00 0.00 C ATOM 607 CD GLU A 40 -9.902 16.369 11.907 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.393 17.090 12.794 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.371 16.237 10.776 1.00 0.00 O ATOM 0 H GLU A 40 -13.323 14.632 13.622 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.623 16.467 11.674 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.341 16.812 10.748 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.476 17.404 12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.296 15.418 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.256 14.708 11.651 1.00 0.00 H new ATOM 616 N ALA A 41 -14.452 13.426 11.464 1.00 0.00 N ATOM 617 CA ALA A 41 -14.685 12.212 10.651 1.00 0.00 C ATOM 618 C ALA A 41 -15.971 12.375 9.828 1.00 0.00 C ATOM 619 O ALA A 41 -17.014 11.781 10.122 1.00 0.00 O ATOM 620 CB ALA A 41 -14.738 10.950 11.532 1.00 0.00 C ATOM 0 H ALA A 41 -14.731 13.323 12.440 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.848 12.086 9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.910 10.075 10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.792 10.836 12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.549 11.044 12.254 1.00 0.00 H new ATOM 626 N ARG A 42 -15.875 13.244 8.817 1.00 0.00 N ATOM 627 CA ARG A 42 -16.954 13.526 7.859 1.00 0.00 C ATOM 628 C ARG A 42 -16.951 12.471 6.735 1.00 0.00 C ATOM 629 O ARG A 42 -17.868 12.419 5.905 1.00 0.00 O ATOM 630 CB ARG A 42 -16.767 14.971 7.325 1.00 0.00 C ATOM 631 CG ARG A 42 -16.736 16.036 8.452 1.00 0.00 C ATOM 632 CD ARG A 42 -16.321 17.435 7.967 1.00 0.00 C ATOM 633 NE ARG A 42 -16.249 18.394 9.091 1.00 0.00 N ATOM 634 CZ ARG A 42 -15.302 19.336 9.261 1.00 0.00 C ATOM 635 NH1 ARG A 42 -14.312 19.487 8.385 1.00 0.00 N ATOM 636 NH2 ARG A 42 -15.357 20.120 10.324 1.00 0.00 N ATOM 0 H ARG A 42 -15.028 13.783 8.636 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.930 13.463 8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.838 15.025 6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.577 15.205 6.634 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -17.724 16.097 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.045 15.710 9.229 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.351 17.378 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.036 17.793 7.226 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.981 18.337 9.799 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.260 18.883 7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.605 20.207 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.110 20.007 11.003 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -14.646 20.838 10.466 1.00 0.00 H new ATOM 650 N LYS A 43 -15.889 11.631 6.728 1.00 0.00 N ATOM 651 CA LYS A 43 -15.821 10.403 5.934 1.00 0.00 C ATOM 652 C LYS A 43 -16.676 9.353 6.668 1.00 0.00 C ATOM 653 O LYS A 43 -16.378 9.023 7.828 1.00 0.00 O ATOM 654 CB LYS A 43 -14.359 9.860 5.792 1.00 0.00 C ATOM 655 CG LYS A 43 -13.259 10.864 5.350 1.00 0.00 C ATOM 656 CD LYS A 43 -12.745 11.777 6.493 1.00 0.00 C ATOM 657 CE LYS A 43 -11.509 12.599 6.089 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.742 13.387 4.849 1.00 0.00 N ATOM 0 H LYS A 43 -15.050 11.798 7.284 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.181 10.609 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.063 9.438 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.373 9.040 5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.418 10.307 4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.652 11.489 4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.543 12.455 6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.500 11.163 7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.241 13.274 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.662 11.929 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.938 14.027 4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.838 12.741 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.613 13.945 4.951 1.00 0.00 H new ATOM 672 N MET A 44 -17.728 8.848 6.013 1.00 0.00 N ATOM 673 CA MET A 44 -18.682 7.909 6.637 1.00 0.00 C ATOM 674 C MET A 44 -18.017 6.544 6.958 1.00 0.00 C ATOM 675 O MET A 44 -18.414 5.857 7.907 1.00 0.00 O ATOM 676 CB MET A 44 -19.929 7.734 5.734 1.00 0.00 C ATOM 677 CG MET A 44 -21.046 6.875 6.347 1.00 0.00 C ATOM 678 SD MET A 44 -22.492 6.707 5.280 1.00 0.00 S ATOM 679 CE MET A 44 -23.442 5.499 6.206 1.00 0.00 C ATOM 0 H MET A 44 -17.946 9.073 5.042 1.00 0.00 H new ATOM 0 HA MET A 44 -19.003 8.334 7.588 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.333 8.719 5.500 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.618 7.284 4.791 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.651 5.884 6.569 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.353 7.315 7.296 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.371 5.285 5.678 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.863 4.581 6.308 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.670 5.896 7.195 1.00 0.00 H new ATOM 689 N VAL A 45 -17.002 6.174 6.153 1.00 0.00 N ATOM 690 CA VAL A 45 -16.181 4.973 6.386 1.00 0.00 C ATOM 691 C VAL A 45 -15.384 5.098 7.714 1.00 0.00 C ATOM 692 O VAL A 45 -15.359 4.160 8.521 1.00 0.00 O ATOM 693 CB VAL A 45 -15.214 4.695 5.165 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.287 5.904 4.863 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.392 3.400 5.377 1.00 0.00 C ATOM 0 H VAL A 45 -16.729 6.701 5.323 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.853 4.120 6.475 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.847 4.551 4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.642 5.666 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.894 6.777 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.674 6.120 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.738 3.239 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.789 3.496 6.280 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.069 2.552 5.481 1.00 0.00 H new ATOM 705 N SER A 46 -14.791 6.290 7.943 1.00 0.00 N ATOM 706 CA SER A 46 -13.962 6.572 9.124 1.00 0.00 C ATOM 707 C SER A 46 -14.814 6.534 10.400 1.00 0.00 C ATOM 708 O SER A 46 -14.499 5.793 11.345 1.00 0.00 O ATOM 709 CB SER A 46 -13.282 7.957 8.984 1.00 0.00 C ATOM 710 OG SER A 46 -12.565 8.056 7.762 1.00 0.00 O ATOM 0 H SER A 46 -14.877 7.084 7.308 1.00 0.00 H new ATOM 0 HA SER A 46 -13.191 5.804 9.195 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.037 8.742 9.030 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.603 8.118 9.821 1.00 0.00 H new ATOM 0 HG SER A 46 -12.255 8.977 7.638 1.00 0.00 H new ATOM 716 N ARG A 47 -15.931 7.301 10.373 1.00 0.00 N ATOM 717 CA ARG A 47 -16.805 7.518 11.542 1.00 0.00 C ATOM 718 C ARG A 47 -17.335 6.190 12.095 1.00 0.00 C ATOM 719 O ARG A 47 -17.420 6.011 13.312 1.00 0.00 O ATOM 720 CB ARG A 47 -17.967 8.509 11.195 1.00 0.00 C ATOM 721 CG ARG A 47 -19.098 7.975 10.263 1.00 0.00 C ATOM 722 CD ARG A 47 -20.242 7.227 10.997 1.00 0.00 C ATOM 723 NE ARG A 47 -21.000 6.319 10.105 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.093 5.619 10.473 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.604 5.737 11.696 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.672 4.798 9.608 1.00 0.00 N ATOM 0 H ARG A 47 -16.249 7.787 9.534 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.207 7.977 12.330 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.424 8.836 12.129 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.531 9.392 10.727 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.525 8.814 9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.657 7.303 9.526 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.823 6.651 11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.926 7.956 11.432 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.672 6.216 9.145 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.169 6.364 12.372 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.431 5.200 11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.291 4.697 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.498 4.267 9.883 1.00 0.00 H new ATOM 740 N CYS A 48 -17.648 5.255 11.162 1.00 0.00 N ATOM 741 CA CYS A 48 -18.325 3.980 11.477 1.00 0.00 C ATOM 742 C CYS A 48 -17.550 3.202 12.546 1.00 0.00 C ATOM 743 O CYS A 48 -18.132 2.733 13.525 1.00 0.00 O ATOM 744 CB CYS A 48 -18.484 3.120 10.201 1.00 0.00 C ATOM 745 SG CYS A 48 -19.440 1.595 10.436 1.00 0.00 S ATOM 0 H CYS A 48 -17.436 5.368 10.171 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.316 4.211 11.869 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -18.967 3.721 9.431 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.494 2.859 9.828 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.515 0.952 9.309 1.00 0.00 H new ATOM 751 N THR A 49 -16.216 3.145 12.365 1.00 0.00 N ATOM 752 CA THR A 49 -15.304 2.433 13.267 1.00 0.00 C ATOM 753 C THR A 49 -15.325 3.045 14.684 1.00 0.00 C ATOM 754 O THR A 49 -15.436 2.313 15.667 1.00 0.00 O ATOM 755 CB THR A 49 -13.844 2.438 12.710 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.860 2.086 11.319 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.934 1.451 13.464 1.00 0.00 C ATOM 0 H THR A 49 -15.743 3.596 11.582 1.00 0.00 H new ATOM 0 HA THR A 49 -15.652 1.402 13.329 1.00 0.00 H new ATOM 0 HB THR A 49 -13.444 3.442 12.849 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.944 2.091 10.970 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.929 1.488 13.043 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.896 1.724 14.519 1.00 0.00 H new ATOM 0 HG23 THR A 49 -13.332 0.441 13.365 1.00 0.00 H new ATOM 765 N TYR A 50 -15.273 4.400 14.761 1.00 0.00 N ATOM 766 CA TYR A 50 -15.218 5.137 16.047 1.00 0.00 C ATOM 767 C TYR A 50 -16.437 4.810 16.925 1.00 0.00 C ATOM 768 O TYR A 50 -16.284 4.597 18.123 1.00 0.00 O ATOM 769 CB TYR A 50 -15.127 6.673 15.834 1.00 0.00 C ATOM 770 CG TYR A 50 -13.906 7.132 15.022 1.00 0.00 C ATOM 771 CD1 TYR A 50 -14.054 7.756 13.785 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.606 6.893 15.468 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.965 8.130 13.031 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.512 7.280 14.716 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.700 7.882 13.491 1.00 0.00 C ATOM 776 OH TYR A 50 -10.618 8.237 12.717 1.00 0.00 O ATOM 0 H TYR A 50 -15.268 5.006 13.941 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.312 4.809 16.556 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.032 7.011 15.329 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.104 7.162 16.808 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -15.047 7.951 13.409 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.452 6.398 16.415 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.108 8.618 12.078 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.512 7.111 15.088 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.790 7.996 13.182 1.00 0.00 H new ATOM 786 N LEU A 51 -17.634 4.726 16.301 1.00 0.00 N ATOM 787 CA LEU A 51 -18.892 4.397 17.012 1.00 0.00 C ATOM 788 C LEU A 51 -18.828 2.985 17.638 1.00 0.00 C ATOM 789 O LEU A 51 -19.320 2.778 18.752 1.00 0.00 O ATOM 790 CB LEU A 51 -20.141 4.540 16.079 1.00 0.00 C ATOM 791 CG LEU A 51 -20.732 5.981 15.897 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.114 6.605 17.255 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.794 6.899 15.093 1.00 0.00 C ATOM 0 H LEU A 51 -17.756 4.882 15.300 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.003 5.120 17.820 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.874 4.156 15.094 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.930 3.897 16.468 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.645 5.880 15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.521 7.604 17.095 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.863 5.982 17.744 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.228 6.671 17.887 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.247 7.885 14.994 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.840 6.989 15.612 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.630 6.474 14.103 1.00 0.00 H new ATOM 805 N ASN A 52 -18.195 2.025 16.920 1.00 0.00 N ATOM 806 CA ASN A 52 -17.955 0.662 17.451 1.00 0.00 C ATOM 807 C ASN A 52 -16.989 0.722 18.642 1.00 0.00 C ATOM 808 O ASN A 52 -17.196 0.033 19.639 1.00 0.00 O ATOM 809 CB ASN A 52 -17.380 -0.306 16.383 1.00 0.00 C ATOM 810 CG ASN A 52 -18.349 -0.605 15.244 1.00 0.00 C ATOM 811 OD1 ASN A 52 -19.187 -1.503 15.340 1.00 0.00 O ATOM 812 ND2 ASN A 52 -18.224 0.112 14.142 1.00 0.00 N ATOM 0 H ASN A 52 -17.842 2.170 15.974 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.925 0.275 17.764 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -16.468 0.124 15.969 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -17.101 -1.242 16.866 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -18.830 -0.072 13.343 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -17.521 0.850 14.090 1.00 0.00 H new ATOM 819 N ILE A 53 -15.943 1.576 18.524 1.00 0.00 N ATOM 820 CA ILE A 53 -14.906 1.722 19.565 1.00 0.00 C ATOM 821 C ILE A 53 -15.537 2.203 20.893 1.00 0.00 C ATOM 822 O ILE A 53 -15.144 1.745 21.968 1.00 0.00 O ATOM 823 CB ILE A 53 -13.738 2.703 19.132 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.076 2.251 17.788 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.661 2.849 20.241 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.489 0.849 17.787 1.00 0.00 C ATOM 0 H ILE A 53 -15.798 2.176 17.712 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.463 0.736 19.707 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.195 3.681 18.978 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.822 2.314 16.996 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.285 2.958 17.537 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.880 3.530 19.902 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.122 3.246 21.145 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.224 1.873 20.455 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.056 0.636 16.809 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.714 0.779 18.550 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -13.275 0.125 18.001 1.00 0.00 H new ATOM 838 N ILE A 54 -16.555 3.092 20.791 1.00 0.00 N ATOM 839 CA ILE A 54 -17.284 3.630 21.966 1.00 0.00 C ATOM 840 C ILE A 54 -18.035 2.488 22.693 1.00 0.00 C ATOM 841 O ILE A 54 -18.128 2.469 23.918 1.00 0.00 O ATOM 842 CB ILE A 54 -18.315 4.770 21.579 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.699 5.824 20.597 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.875 5.466 22.848 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.379 6.434 21.034 1.00 0.00 C ATOM 0 H ILE A 54 -16.892 3.454 19.899 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.536 4.072 22.624 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.138 4.285 21.054 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.556 5.350 19.626 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.421 6.628 20.455 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.580 6.244 22.555 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.384 4.731 23.471 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.055 5.913 23.410 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.042 7.149 20.283 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.512 6.945 21.988 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.633 5.647 21.145 1.00 0.00 H new ATOM 857 N LEU A 55 -18.554 1.533 21.906 1.00 0.00 N ATOM 858 CA LEU A 55 -19.261 0.343 22.427 1.00 0.00 C ATOM 859 C LEU A 55 -18.260 -0.658 23.043 1.00 0.00 C ATOM 860 O LEU A 55 -18.585 -1.376 24.000 1.00 0.00 O ATOM 861 CB LEU A 55 -20.062 -0.335 21.284 1.00 0.00 C ATOM 862 CG LEU A 55 -21.067 0.586 20.525 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.684 -0.142 19.310 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.151 1.149 21.478 1.00 0.00 C ATOM 0 H LEU A 55 -18.497 1.560 20.888 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.952 0.661 23.208 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.355 -0.743 20.562 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.613 -1.177 21.701 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.510 1.440 20.139 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.380 0.525 18.801 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.892 -0.435 18.621 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.216 -1.031 19.650 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.834 1.786 20.916 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.708 0.324 21.924 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.675 1.733 22.266 1.00 0.00 H new ATOM 876 N GLN A 56 -17.039 -0.684 22.472 1.00 0.00 N ATOM 877 CA GLN A 56 -15.960 -1.606 22.879 1.00 0.00 C ATOM 878 C GLN A 56 -15.295 -1.169 24.200 1.00 0.00 C ATOM 879 O GLN A 56 -14.771 -2.022 24.926 1.00 0.00 O ATOM 880 CB GLN A 56 -14.889 -1.709 21.756 1.00 0.00 C ATOM 881 CG GLN A 56 -15.349 -2.369 20.440 1.00 0.00 C ATOM 882 CD GLN A 56 -15.515 -3.894 20.498 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.824 -4.479 21.539 1.00 0.00 O ATOM 884 NE2 GLN A 56 -15.311 -4.551 19.365 1.00 0.00 N ATOM 0 H GLN A 56 -16.772 -0.061 21.710 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.412 -2.584 23.043 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.531 -0.705 21.530 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.039 -2.271 22.143 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.300 -1.927 20.143 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.628 -2.127 19.659 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.056 -4.042 18.519 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.409 -5.566 19.339 1.00 0.00 H new ATOM 893 N THR A 57 -15.305 0.157 24.495 1.00 0.00 N ATOM 894 CA THR A 57 -14.688 0.712 25.721 1.00 0.00 C ATOM 895 C THR A 57 -15.301 0.063 26.984 1.00 0.00 C ATOM 896 O THR A 57 -16.487 0.266 27.281 1.00 0.00 O ATOM 897 CB THR A 57 -14.838 2.276 25.796 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.210 2.673 25.718 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.043 2.996 24.702 1.00 0.00 C ATOM 0 H THR A 57 -15.736 0.861 23.896 1.00 0.00 H new ATOM 0 HA THR A 57 -13.624 0.478 25.679 1.00 0.00 H new ATOM 0 HB THR A 57 -14.429 2.568 26.763 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.580 2.402 24.852 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.182 4.073 24.800 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.985 2.756 24.804 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.396 2.672 23.723 1.00 0.00 H new ATOM 907 N ARG A 58 -14.489 -0.753 27.691 1.00 0.00 N ATOM 908 CA ARG A 58 -14.957 -1.536 28.853 1.00 0.00 C ATOM 909 C ARG A 58 -14.959 -0.670 30.123 1.00 0.00 C ATOM 910 O ARG A 58 -15.867 -0.772 30.957 1.00 0.00 O ATOM 911 CB ARG A 58 -14.076 -2.810 29.064 1.00 0.00 C ATOM 912 CG ARG A 58 -12.629 -2.540 29.558 1.00 0.00 C ATOM 913 CD ARG A 58 -11.788 -3.814 29.721 1.00 0.00 C ATOM 914 NE ARG A 58 -11.578 -4.497 28.438 1.00 0.00 N ATOM 915 CZ ARG A 58 -10.841 -5.596 28.271 1.00 0.00 C ATOM 916 NH1 ARG A 58 -10.252 -6.188 29.298 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.708 -6.092 27.062 1.00 0.00 N ATOM 0 H ARG A 58 -13.501 -0.886 27.475 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.978 -1.859 28.650 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.573 -3.460 29.784 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.025 -3.357 28.122 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.132 -1.874 28.853 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -12.672 -2.018 30.514 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -10.823 -3.559 30.159 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.285 -4.491 30.416 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.029 -4.101 27.613 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -10.358 -5.804 30.237 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.692 -7.028 29.150 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -11.164 -5.637 26.271 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.148 -6.932 26.914 1.00 0.00 H new ATOM 931 N ALA A 59 -13.932 0.196 30.246 1.00 0.00 N ATOM 932 CA ALA A 59 -13.687 0.979 31.463 1.00 0.00 C ATOM 933 C ALA A 59 -14.739 2.095 31.605 1.00 0.00 C ATOM 934 O ALA A 59 -15.068 2.759 30.611 1.00 0.00 O ATOM 935 CB ALA A 59 -12.253 1.551 31.465 1.00 0.00 C ATOM 0 H ALA A 59 -13.254 0.368 29.504 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.780 0.320 32.326 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.093 2.128 32.376 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.535 0.732 31.423 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.118 2.197 30.598 1.00 0.00 H new ATOM 941 N PRO A 60 -15.288 2.322 32.839 1.00 0.00 N ATOM 942 CA PRO A 60 -16.313 3.362 33.063 1.00 0.00 C ATOM 943 C PRO A 60 -15.705 4.770 32.892 1.00 0.00 C ATOM 944 O PRO A 60 -16.358 5.685 32.390 1.00 0.00 O ATOM 945 CB PRO A 60 -16.799 3.090 34.511 1.00 0.00 C ATOM 946 CG PRO A 60 -15.643 2.404 35.183 1.00 0.00 C ATOM 947 CD PRO A 60 -14.937 1.608 34.102 1.00 0.00 C ATOM 0 HA PRO A 60 -17.136 3.327 32.350 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.059 4.017 35.021 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.690 2.462 34.518 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.968 3.131 35.635 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.990 1.751 35.984 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.859 1.587 34.262 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.277 0.573 34.083 1.00 0.00 H new ATOM 955 N GLU A 61 -14.414 4.892 33.269 1.00 0.00 N ATOM 956 CA GLU A 61 -13.635 6.131 33.149 1.00 0.00 C ATOM 957 C GLU A 61 -13.436 6.541 31.672 1.00 0.00 C ATOM 958 O GLU A 61 -13.585 7.712 31.342 1.00 0.00 O ATOM 959 CB GLU A 61 -12.260 5.982 33.863 1.00 0.00 C ATOM 960 CG GLU A 61 -11.404 4.792 33.384 1.00 0.00 C ATOM 961 CD GLU A 61 -9.992 4.767 33.989 1.00 0.00 C ATOM 962 OE1 GLU A 61 -9.009 5.042 33.256 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.856 4.468 35.197 1.00 0.00 O ATOM 0 H GLU A 61 -13.882 4.119 33.670 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.202 6.924 33.637 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.691 6.901 33.719 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.433 5.878 34.934 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.915 3.863 33.637 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.324 4.827 32.297 1.00 0.00 H new ATOM 970 N VAL A 62 -13.118 5.567 30.785 1.00 0.00 N ATOM 971 CA VAL A 62 -12.806 5.852 29.364 1.00 0.00 C ATOM 972 C VAL A 62 -14.094 6.167 28.565 1.00 0.00 C ATOM 973 O VAL A 62 -14.064 6.932 27.602 1.00 0.00 O ATOM 974 CB VAL A 62 -11.979 4.680 28.684 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.682 4.373 29.469 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.826 3.416 28.484 1.00 0.00 C ATOM 0 H VAL A 62 -13.071 4.578 31.029 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.171 6.738 29.347 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.691 5.029 27.693 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.141 3.566 28.976 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.056 5.265 29.500 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.935 4.072 30.486 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.219 2.641 28.016 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.184 3.062 29.450 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.677 3.646 27.843 1.00 0.00 H new ATOM 986 N LEU A 63 -15.233 5.590 28.997 1.00 0.00 N ATOM 987 CA LEU A 63 -16.540 5.822 28.347 1.00 0.00 C ATOM 988 C LEU A 63 -17.105 7.208 28.740 1.00 0.00 C ATOM 989 O LEU A 63 -17.603 7.963 27.892 1.00 0.00 O ATOM 990 CB LEU A 63 -17.534 4.686 28.712 1.00 0.00 C ATOM 991 CG LEU A 63 -18.932 4.754 28.014 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.798 4.805 26.476 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.835 3.585 28.460 1.00 0.00 C ATOM 0 H LEU A 63 -15.275 4.958 29.796 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.399 5.814 27.266 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.071 3.731 28.464 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.687 4.696 29.791 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.410 5.682 28.329 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.790 4.852 26.026 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.228 5.689 26.190 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.282 3.911 26.126 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.800 3.659 27.958 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.361 2.639 28.198 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.983 3.630 29.539 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.999 7.536 30.041 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.397 8.857 30.579 1.00 0.00 C ATOM 1007 C VAL A 64 -16.405 9.955 30.133 1.00 0.00 C ATOM 1008 O VAL A 64 -16.765 11.134 30.052 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.538 8.803 32.152 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.816 10.201 32.770 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.642 7.789 32.556 1.00 0.00 C ATOM 0 H VAL A 64 -16.637 6.898 30.749 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.374 9.114 30.170 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.582 8.468 32.555 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.904 10.109 33.853 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.994 10.875 32.529 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.745 10.601 32.363 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.730 7.760 33.642 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.594 8.096 32.123 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.378 6.798 32.187 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.164 9.556 29.792 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.156 10.484 29.242 1.00 0.00 C ATOM 1023 C LYS A 65 -14.548 10.921 27.823 1.00 0.00 C ATOM 1024 O LYS A 65 -14.242 12.042 27.414 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.749 9.852 29.223 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.627 10.800 28.740 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.397 12.017 29.660 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.255 12.914 29.159 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.064 14.097 30.024 1.00 0.00 N ATOM 0 H LYS A 65 -14.835 8.595 29.888 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.126 11.356 29.895 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.507 9.505 30.227 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.768 8.973 28.578 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.698 10.236 28.661 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.871 11.155 27.739 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.315 12.601 29.723 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.169 11.671 30.668 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.330 12.338 29.122 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.469 13.239 28.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.343 14.720 29.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.962 14.615 30.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.752 13.790 30.968 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.232 10.029 27.077 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.776 10.378 25.751 1.00 0.00 C ATOM 1045 C PHE A 66 -16.845 11.484 25.902 1.00 0.00 C ATOM 1046 O PHE A 66 -16.957 12.362 25.062 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.368 9.144 25.025 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.840 9.433 23.595 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.174 9.268 23.224 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -15.937 9.868 22.621 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.598 9.549 21.936 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.362 10.149 21.334 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.691 9.977 20.989 1.00 0.00 C ATOM 0 H PHE A 66 -15.419 9.070 27.368 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.955 10.748 25.136 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.616 8.356 24.997 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.208 8.762 25.605 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.888 8.915 23.953 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.894 9.986 22.876 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.639 9.433 21.673 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.655 10.503 20.598 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.018 10.178 19.979 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.598 11.427 27.004 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.584 12.460 27.367 1.00 0.00 C ATOM 1065 C ILE A 67 -17.863 13.756 27.815 1.00 0.00 C ATOM 1066 O ILE A 67 -18.263 14.866 27.443 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.528 11.916 28.503 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.249 10.618 28.013 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.540 12.979 28.996 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.148 9.960 29.042 1.00 0.00 C ATOM 0 H ILE A 67 -17.544 10.661 27.675 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.194 12.700 26.496 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.908 11.673 29.366 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.845 10.861 27.133 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.494 9.898 27.698 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.166 12.550 29.779 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.000 13.839 29.393 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.168 13.297 28.164 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.603 9.069 28.610 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.558 9.680 29.915 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.930 10.658 29.342 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.768 13.585 28.572 1.00 0.00 N ATOM 1083 CA ASP A 68 -15.967 14.699 29.127 1.00 0.00 C ATOM 1084 C ASP A 68 -15.384 15.575 28.002 1.00 0.00 C ATOM 1085 O ASP A 68 -15.471 16.806 28.055 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.834 14.135 30.026 1.00 0.00 C ATOM 1087 CG ASP A 68 -13.900 15.218 30.600 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -12.758 15.373 30.107 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -14.308 15.923 31.548 1.00 0.00 O ATOM 0 H ASP A 68 -16.407 12.664 28.821 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.619 15.329 29.732 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.280 13.578 30.850 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.241 13.427 29.447 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.826 14.916 26.968 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.185 15.598 25.817 1.00 0.00 C ATOM 1096 C VAL A 69 -15.222 16.190 24.827 1.00 0.00 C ATOM 1097 O VAL A 69 -14.843 16.856 23.858 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.194 14.636 25.060 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.046 14.166 25.991 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -13.939 13.429 24.436 1.00 0.00 C ATOM 0 H VAL A 69 -14.805 13.898 26.903 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.616 16.430 26.231 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.749 15.204 24.243 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.379 13.503 25.440 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.487 15.032 26.345 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.465 13.632 26.844 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.224 12.787 23.922 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.436 12.862 25.223 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.682 13.788 23.724 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.524 15.950 25.081 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.613 16.536 24.283 1.00 0.00 C ATOM 1112 C GLY A 70 -18.123 15.621 23.183 1.00 0.00 C ATOM 1113 O GLY A 70 -18.721 16.084 22.205 1.00 0.00 O ATOM 0 H GLY A 70 -16.846 15.349 25.840 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.441 16.790 24.945 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.264 17.467 23.837 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.891 14.317 23.346 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.376 13.306 22.405 1.00 0.00 C ATOM 1119 C GLY A 71 -19.880 13.096 22.483 1.00 0.00 C ATOM 1120 O GLY A 71 -20.520 12.814 21.471 1.00 0.00 O ATOM 0 H GLY A 71 -17.364 13.933 24.131 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.108 13.603 21.391 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.872 12.360 22.604 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.440 13.260 23.697 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.886 13.083 23.967 1.00 0.00 C ATOM 1126 C TYR A 72 -22.738 14.114 23.181 1.00 0.00 C ATOM 1127 O TYR A 72 -23.811 13.784 22.666 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.168 13.190 25.497 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.055 14.606 26.121 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -20.888 15.372 26.003 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.117 15.171 26.836 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -20.784 16.630 26.575 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.014 16.431 27.406 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.850 17.157 27.270 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.746 18.406 27.849 1.00 0.00 O ATOM 0 H TYR A 72 -19.902 13.520 24.524 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.173 12.088 23.626 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.173 12.812 25.687 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.475 12.530 26.019 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.049 14.972 25.453 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.036 14.614 26.946 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.869 17.196 26.476 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.846 16.844 27.957 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.587 18.629 28.300 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.220 15.363 23.091 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.887 16.469 22.380 1.00 0.00 C ATOM 1147 C LYS A 73 -22.586 16.374 20.875 1.00 0.00 C ATOM 1148 O LYS A 73 -23.372 16.852 20.056 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.474 17.859 22.988 1.00 0.00 C ATOM 1150 CG LYS A 73 -20.980 18.287 22.833 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.658 18.982 21.479 1.00 0.00 C ATOM 1152 CE LYS A 73 -19.156 19.243 21.277 1.00 0.00 C ATOM 1153 NZ LYS A 73 -18.602 20.142 22.321 1.00 0.00 N ATOM 0 H LYS A 73 -21.329 15.627 23.511 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.966 16.384 22.510 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.096 18.627 22.528 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -22.714 17.848 24.051 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.720 18.963 23.648 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.348 17.405 22.937 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.026 18.361 20.662 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.195 19.929 21.427 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.618 18.295 21.292 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.994 19.686 20.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.591 20.305 22.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.109 21.050 22.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.717 19.701 23.256 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.420 15.764 20.526 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.024 15.503 19.123 1.00 0.00 C ATOM 1169 C LEU A 74 -22.040 14.548 18.469 1.00 0.00 C ATOM 1170 O LEU A 74 -22.399 14.715 17.306 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.602 14.879 19.046 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.037 14.647 17.603 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.695 15.979 16.902 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.841 13.666 17.603 1.00 0.00 C ATOM 0 H LEU A 74 -20.735 15.443 21.210 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.010 16.454 18.591 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.912 15.527 19.586 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.617 13.922 19.568 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.829 14.176 17.020 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.306 15.776 15.904 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.594 16.590 16.824 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.943 16.513 17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.480 13.533 16.583 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.040 14.069 18.222 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.160 12.704 18.003 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.491 13.553 19.260 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.543 12.596 18.857 1.00 0.00 C ATOM 1188 C LEU A 75 -24.847 13.335 18.497 1.00 0.00 C ATOM 1189 O LEU A 75 -25.482 13.026 17.493 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.807 11.584 20.001 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.623 10.648 20.389 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.962 9.831 21.654 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.213 9.740 19.205 1.00 0.00 C ATOM 0 H LEU A 75 -22.134 13.390 20.201 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.197 12.058 17.974 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -24.105 12.142 20.888 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.655 10.961 19.716 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.760 11.271 20.624 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -22.121 9.185 21.906 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.159 10.510 22.484 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.845 9.220 21.467 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.385 9.099 19.508 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.061 9.122 18.910 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.904 10.358 18.362 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.214 14.324 19.332 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.411 15.166 19.118 1.00 0.00 C ATOM 1207 C ASN A 76 -26.240 16.059 17.864 1.00 0.00 C ATOM 1208 O ASN A 76 -27.185 16.247 17.084 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.672 16.054 20.365 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.925 16.922 20.233 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.959 16.475 19.736 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.835 18.184 20.638 1.00 0.00 N ATOM 0 H ASN A 76 -24.691 14.564 20.174 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.265 14.508 18.961 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.770 15.416 21.243 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.808 16.697 20.533 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.635 18.809 20.541 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.966 18.528 21.046 1.00 0.00 H new ATOM 1219 N SER A 77 -25.012 16.584 17.678 1.00 0.00 N ATOM 1220 CA SER A 77 -24.658 17.443 16.527 1.00 0.00 C ATOM 1221 C SER A 77 -24.707 16.633 15.217 1.00 0.00 C ATOM 1222 O SER A 77 -25.028 17.159 14.147 1.00 0.00 O ATOM 1223 CB SER A 77 -23.248 18.047 16.732 1.00 0.00 C ATOM 1224 OG SER A 77 -23.173 18.770 17.953 1.00 0.00 O ATOM 0 H SER A 77 -24.237 16.425 18.321 1.00 0.00 H new ATOM 0 HA SER A 77 -25.383 18.254 16.458 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.504 17.250 16.732 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.008 18.708 15.899 1.00 0.00 H new ATOM 0 HG SER A 77 -23.223 18.146 18.707 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.393 15.334 15.342 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.432 14.361 14.244 1.00 0.00 C ATOM 1232 C TRP A 78 -25.848 13.808 14.037 1.00 0.00 C ATOM 1233 O TRP A 78 -26.165 13.343 12.949 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.456 13.201 14.541 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.008 13.490 14.267 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.371 14.703 14.229 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.021 12.509 13.990 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.051 14.520 13.929 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.812 13.183 13.783 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -21.051 11.116 13.899 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.643 12.516 13.480 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.887 10.455 13.602 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.694 11.155 13.398 1.00 0.00 C ATOM 0 H TRP A 78 -24.099 14.924 16.229 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.131 14.871 13.329 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.561 12.920 15.589 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.755 12.337 13.948 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.841 15.658 14.409 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.357 15.261 13.830 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.970 10.572 14.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.720 13.052 13.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.892 9.378 13.525 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.792 10.606 13.170 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.672 13.827 15.102 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.071 13.343 15.046 1.00 0.00 C ATOM 1256 C LEU A 79 -28.869 14.315 14.159 1.00 0.00 C ATOM 1257 O LEU A 79 -29.591 13.899 13.252 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.671 13.234 16.494 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.928 12.311 16.720 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -31.231 12.886 16.117 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.655 10.874 16.220 1.00 0.00 C ATOM 0 H LEU A 79 -26.393 14.175 16.020 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.120 12.343 14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.879 12.883 17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.936 14.240 16.820 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.094 12.276 17.797 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -32.055 12.199 16.310 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.449 13.851 16.574 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -31.109 13.013 15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.538 10.257 16.387 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.425 10.897 15.155 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.810 10.454 16.765 1.00 0.00 H new ATOM 1273 N THR A 80 -28.682 15.621 14.430 1.00 0.00 N ATOM 1274 CA THR A 80 -29.276 16.717 13.647 1.00 0.00 C ATOM 1275 C THR A 80 -28.687 16.764 12.213 1.00 0.00 C ATOM 1276 O THR A 80 -29.411 17.018 11.240 1.00 0.00 O ATOM 1277 CB THR A 80 -29.049 18.085 14.380 1.00 0.00 C ATOM 1278 OG1 THR A 80 -27.653 18.257 14.671 1.00 0.00 O ATOM 1279 CG2 THR A 80 -29.841 18.170 15.696 1.00 0.00 C ATOM 0 H THR A 80 -28.108 15.946 15.208 1.00 0.00 H new ATOM 0 HA THR A 80 -30.347 16.535 13.561 1.00 0.00 H new ATOM 0 HB THR A 80 -29.402 18.872 13.713 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.431 17.785 15.501 1.00 0.00 H new ATOM 0 HG21 THR A 80 -29.655 19.133 16.171 1.00 0.00 H new ATOM 0 HG22 THR A 80 -30.906 18.068 15.487 1.00 0.00 H new ATOM 0 HG23 THR A 80 -29.524 17.369 16.364 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.375 16.481 12.099 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.650 16.459 10.806 1.00 0.00 C ATOM 1289 C TYR A 81 -27.153 15.310 9.902 1.00 0.00 C ATOM 1290 O TYR A 81 -27.300 15.473 8.688 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.124 16.317 11.062 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.268 16.312 9.791 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.051 17.492 9.082 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.693 15.135 9.292 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.300 17.503 7.924 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.934 15.146 8.134 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.743 16.332 7.455 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.000 16.348 6.290 1.00 0.00 O ATOM 0 H TYR A 81 -26.784 16.260 12.900 1.00 0.00 H new ATOM 0 HA TYR A 81 -26.842 17.398 10.288 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -24.797 17.136 11.702 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.944 15.392 11.610 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.478 18.415 9.445 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.844 14.205 9.819 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.149 18.427 7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.494 14.232 7.764 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.676 15.444 6.096 1.00 0.00 H new ATOM 1308 N SER A 82 -27.402 14.148 10.519 1.00 0.00 N ATOM 1309 CA SER A 82 -27.852 12.933 9.813 1.00 0.00 C ATOM 1310 C SER A 82 -29.368 12.965 9.557 1.00 0.00 C ATOM 1311 O SER A 82 -29.864 12.239 8.698 1.00 0.00 O ATOM 1312 CB SER A 82 -27.481 11.673 10.619 1.00 0.00 C ATOM 1313 OG SER A 82 -27.804 10.480 9.914 1.00 0.00 O ATOM 0 H SER A 82 -27.298 14.020 11.526 1.00 0.00 H new ATOM 0 HA SER A 82 -27.344 12.902 8.849 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.414 11.686 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.007 11.685 11.574 1.00 0.00 H new ATOM 0 HG SER A 82 -27.740 10.642 8.950 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.089 13.808 10.325 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.560 13.912 10.263 1.00 0.00 C ATOM 1321 C LYS A 83 -32.015 14.486 8.903 1.00 0.00 C ATOM 1322 O LYS A 83 -32.954 13.965 8.287 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.083 14.801 11.429 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.623 14.882 11.563 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.268 13.507 11.866 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.787 13.599 12.094 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.501 14.146 10.910 1.00 0.00 N ATOM 0 H LYS A 83 -29.665 14.437 11.007 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.980 12.911 10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.673 14.421 12.365 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.693 15.810 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -33.878 15.582 12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.044 15.281 10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.070 12.827 11.037 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.798 13.077 12.750 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.178 12.609 12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -35.985 14.231 12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.527 14.111 11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.209 15.132 10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -36.267 13.578 10.071 1.00 0.00 H new ATOM 1341 N THR A 84 -31.318 15.549 8.439 1.00 0.00 N ATOM 1342 CA THR A 84 -31.657 16.264 7.180 1.00 0.00 C ATOM 1343 C THR A 84 -31.531 15.353 5.930 1.00 0.00 C ATOM 1344 O THR A 84 -32.294 15.499 4.965 1.00 0.00 O ATOM 1345 CB THR A 84 -30.787 17.563 7.003 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.144 18.251 5.792 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.275 17.270 6.985 1.00 0.00 C ATOM 0 H THR A 84 -30.508 15.936 8.922 1.00 0.00 H new ATOM 0 HA THR A 84 -32.703 16.558 7.267 1.00 0.00 H new ATOM 0 HB THR A 84 -30.998 18.191 7.869 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.594 19.057 5.699 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.725 18.203 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.984 16.800 7.925 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.044 16.599 6.157 1.00 0.00 H new ATOM 1355 N THR A 85 -30.560 14.423 5.955 1.00 0.00 N ATOM 1356 CA THR A 85 -30.352 13.444 4.865 1.00 0.00 C ATOM 1357 C THR A 85 -31.093 12.121 5.167 1.00 0.00 C ATOM 1358 O THR A 85 -31.385 11.341 4.250 1.00 0.00 O ATOM 1359 CB THR A 85 -28.818 13.182 4.638 1.00 0.00 C ATOM 1360 OG1 THR A 85 -28.612 12.335 3.490 1.00 0.00 O ATOM 1361 CG2 THR A 85 -28.119 12.558 5.867 1.00 0.00 C ATOM 0 H THR A 85 -29.899 14.326 6.726 1.00 0.00 H new ATOM 0 HA THR A 85 -30.766 13.864 3.948 1.00 0.00 H new ATOM 0 HB THR A 85 -28.367 14.160 4.468 1.00 0.00 H new ATOM 0 HG1 THR A 85 -27.652 12.184 3.363 1.00 0.00 H new ATOM 0 HG21 THR A 85 -27.063 12.403 5.645 1.00 0.00 H new ATOM 0 HG22 THR A 85 -28.215 13.229 6.720 1.00 0.00 H new ATOM 0 HG23 THR A 85 -28.585 11.601 6.104 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.409 11.919 6.463 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.975 10.678 7.028 1.00 0.00 C ATOM 1371 C ASN A 86 -31.181 9.440 6.573 1.00 0.00 C ATOM 1372 O ASN A 86 -31.613 8.699 5.684 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.494 10.532 6.730 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.141 9.386 7.523 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.645 9.585 8.632 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.117 8.185 6.974 1.00 0.00 N ATOM 0 H ASN A 86 -31.272 12.642 7.169 1.00 0.00 H new ATOM 0 HA ASN A 86 -31.878 10.750 8.111 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -34.000 11.467 6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -33.637 10.358 5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.522 7.390 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.693 8.052 6.056 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.975 9.281 7.134 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.127 8.105 6.881 1.00 0.00 C ATOM 1385 C ASN A 87 -29.360 7.090 8.008 1.00 0.00 C ATOM 1386 O ASN A 87 -29.111 7.399 9.173 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.634 8.508 6.790 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.751 7.346 6.326 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.287 6.543 7.129 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.518 7.247 5.026 1.00 0.00 N ATOM 0 H ASN A 87 -29.560 9.959 7.773 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.393 7.656 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.526 9.343 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.293 8.855 7.765 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.939 6.488 4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -26.918 7.930 4.383 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.824 5.884 7.640 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.282 4.855 8.593 1.00 0.00 C ATOM 1399 C ILE A 88 -29.134 4.363 9.541 1.00 0.00 C ATOM 1400 O ILE A 88 -29.284 4.509 10.755 1.00 0.00 O ATOM 1401 CB ILE A 88 -30.991 3.655 7.838 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.233 4.171 7.035 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.373 2.501 8.800 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.296 4.843 7.884 1.00 0.00 C ATOM 0 H ILE A 88 -29.893 5.592 6.665 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.025 5.321 9.239 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.273 3.240 7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.892 4.876 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.684 3.330 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -31.856 1.702 8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.474 2.114 9.280 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.059 2.874 9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.118 5.169 7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.669 4.137 8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.865 5.707 8.390 1.00 0.00 H new ATOM 1416 N PRO A 89 -27.951 3.820 9.040 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.856 3.355 9.937 1.00 0.00 C ATOM 1418 C PRO A 89 -26.084 4.508 10.617 1.00 0.00 C ATOM 1419 O PRO A 89 -25.411 4.278 11.622 1.00 0.00 O ATOM 1420 CB PRO A 89 -25.937 2.524 9.001 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.132 3.142 7.654 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.586 3.582 7.609 1.00 0.00 C ATOM 0 HA PRO A 89 -27.247 2.781 10.777 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -24.895 2.577 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.217 1.471 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.462 3.990 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -25.915 2.427 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.709 4.486 7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.219 2.816 7.160 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.163 5.741 10.068 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.528 6.919 10.701 1.00 0.00 C ATOM 1432 C LEU A 90 -26.336 7.322 11.944 1.00 0.00 C ATOM 1433 O LEU A 90 -25.776 7.391 13.038 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.364 8.094 9.695 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.645 9.396 10.199 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.309 9.101 10.903 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.447 10.400 9.030 1.00 0.00 C ATOM 0 H LEU A 90 -26.654 5.945 9.198 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.518 6.655 11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.814 7.721 8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.357 8.375 9.343 1.00 0.00 H new ATOM 0 HG LEU A 90 -25.297 9.850 10.945 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.856 10.037 11.230 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.487 8.462 11.768 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.637 8.595 10.210 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.947 11.295 9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.837 9.939 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.418 10.672 8.615 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.666 7.496 11.770 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.599 7.796 12.882 1.00 0.00 C ATOM 1451 C LEU A 91 -28.564 6.659 13.925 1.00 0.00 C ATOM 1452 O LEU A 91 -28.502 6.920 15.120 1.00 0.00 O ATOM 1453 CB LEU A 91 -30.056 7.987 12.354 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.377 9.319 11.601 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.744 9.253 10.877 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.311 10.528 12.565 1.00 0.00 C ATOM 0 H LEU A 91 -28.122 7.433 10.860 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.279 8.726 13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.283 7.158 11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.735 7.907 13.203 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.613 9.455 10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.931 10.197 10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.731 8.442 10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.534 9.073 11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.538 11.443 12.017 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.038 10.395 13.366 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.310 10.599 12.991 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.569 5.396 13.434 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.608 4.185 14.294 1.00 0.00 C ATOM 1470 C GLN A 92 -27.397 4.119 15.232 1.00 0.00 C ATOM 1471 O GLN A 92 -27.566 4.053 16.449 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.669 2.886 13.445 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.727 1.589 14.282 1.00 0.00 C ATOM 1474 CD GLN A 92 -28.816 0.309 13.463 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -28.305 0.227 12.346 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -29.446 -0.707 14.028 1.00 0.00 N ATOM 0 H GLN A 92 -28.546 5.187 12.436 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.515 4.260 14.894 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.545 2.928 12.798 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.795 2.848 12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.840 1.540 14.913 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.589 1.640 14.947 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -29.857 -0.600 14.956 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -29.521 -1.598 13.536 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.178 4.148 14.643 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.896 4.099 15.390 1.00 0.00 C ATOM 1487 C GLN A 93 -24.800 5.199 16.465 1.00 0.00 C ATOM 1488 O GLN A 93 -24.132 5.020 17.479 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.683 4.188 14.427 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.405 2.917 13.596 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.052 1.697 14.448 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -21.888 1.471 14.782 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.050 0.895 14.797 1.00 0.00 N ATOM 0 H GLN A 93 -26.054 4.206 13.632 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.873 3.136 15.900 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.844 5.021 13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.793 4.422 15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.283 2.687 12.993 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.587 3.116 12.904 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.003 1.110 14.504 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.864 0.064 15.358 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.466 6.331 16.220 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.555 7.420 17.196 1.00 0.00 C ATOM 1504 C ILE A 94 -26.561 7.060 18.314 1.00 0.00 C ATOM 1505 O ILE A 94 -26.233 7.182 19.494 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.955 8.756 16.476 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.840 9.160 15.454 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -26.238 9.896 17.487 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -25.241 10.241 14.471 1.00 0.00 C ATOM 0 H ILE A 94 -25.956 6.518 15.345 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.579 7.564 17.660 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.885 8.587 15.933 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.964 9.499 16.008 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.540 8.273 14.895 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.511 10.802 16.946 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -27.057 9.604 18.144 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.345 10.084 18.083 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.406 10.454 13.804 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.095 9.902 13.886 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.511 11.146 15.015 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.765 6.572 17.921 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.886 6.277 18.851 1.00 0.00 C ATOM 1523 C LEU A 95 -28.503 5.203 19.894 1.00 0.00 C ATOM 1524 O LEU A 95 -28.738 5.383 21.096 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.159 5.840 18.061 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.862 6.935 17.205 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -32.080 6.355 16.455 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -31.247 8.146 18.075 1.00 0.00 C ATOM 0 H LEU A 95 -27.987 6.371 16.946 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.107 7.197 19.392 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.884 5.017 17.401 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.884 5.448 18.774 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.157 7.286 16.451 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.552 7.141 15.865 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.752 5.553 15.794 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.797 5.961 17.175 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.736 8.898 17.456 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.928 7.826 18.863 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.349 8.573 18.522 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.905 4.094 19.426 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.480 2.977 20.305 1.00 0.00 C ATOM 1542 C LEU A 96 -26.362 3.419 21.271 1.00 0.00 C ATOM 1543 O LEU A 96 -26.262 2.905 22.390 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.095 1.715 19.460 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.094 1.908 18.262 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.617 1.956 18.698 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.315 0.840 17.164 1.00 0.00 C ATOM 0 H LEU A 96 -27.702 3.941 18.438 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.325 2.688 20.929 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.667 0.977 20.138 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.015 1.286 19.062 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.319 2.888 17.842 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.983 2.091 17.822 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.467 2.788 19.386 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.354 1.023 19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.607 1.002 16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.161 -0.153 17.586 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.332 0.918 16.780 1.00 0.00 H new ATOM 1559 N THR A 97 -25.550 4.403 20.832 1.00 0.00 N ATOM 1560 CA THR A 97 -24.479 4.995 21.650 1.00 0.00 C ATOM 1561 C THR A 97 -25.057 6.012 22.669 1.00 0.00 C ATOM 1562 O THR A 97 -24.540 6.111 23.777 1.00 0.00 O ATOM 1563 CB THR A 97 -23.374 5.644 20.743 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.827 4.635 19.875 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.219 6.264 21.547 1.00 0.00 C ATOM 0 H THR A 97 -25.621 4.808 19.898 1.00 0.00 H new ATOM 0 HA THR A 97 -24.004 4.197 22.221 1.00 0.00 H new ATOM 0 HB THR A 97 -23.855 6.445 20.183 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.233 4.713 18.987 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.489 6.695 20.862 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.609 7.044 22.201 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.739 5.492 22.149 1.00 0.00 H new ATOM 1573 N LEU A 98 -26.165 6.714 22.307 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.846 7.685 23.214 1.00 0.00 C ATOM 1575 C LEU A 98 -27.283 7.002 24.519 1.00 0.00 C ATOM 1576 O LEU A 98 -27.102 7.539 25.613 1.00 0.00 O ATOM 1577 CB LEU A 98 -28.106 8.320 22.546 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.881 9.239 21.307 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.228 9.777 20.777 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.893 10.383 21.620 1.00 0.00 C ATOM 0 H LEU A 98 -26.608 6.627 21.392 1.00 0.00 H new ATOM 0 HA LEU A 98 -26.121 8.470 23.426 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.772 7.510 22.247 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.631 8.901 23.304 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.428 8.637 20.519 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.050 10.416 19.912 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.864 8.941 20.485 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.722 10.354 21.559 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.761 11.003 20.733 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.288 10.992 22.433 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.932 9.963 21.915 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.870 5.802 24.369 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.383 5.010 25.496 1.00 0.00 C ATOM 1594 C GLN A 99 -27.267 4.156 26.136 1.00 0.00 C ATOM 1595 O GLN A 99 -27.385 3.752 27.301 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.573 4.126 25.028 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.242 3.100 23.922 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.467 2.361 23.363 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.385 1.190 22.983 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.592 3.057 23.236 1.00 0.00 N ATOM 0 H GLN A 99 -28.001 5.355 23.462 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.743 5.695 26.264 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.967 3.590 25.891 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.369 4.778 24.668 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.737 3.614 23.104 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.540 2.367 24.320 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.633 4.024 23.559 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.415 2.624 22.816 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.198 3.870 25.352 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.017 3.115 25.824 1.00 0.00 C ATOM 1611 C HIS A 100 -24.260 3.903 26.914 1.00 0.00 C ATOM 1612 O HIS A 100 -24.105 3.422 28.046 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.064 2.788 24.643 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.798 2.091 25.048 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.558 2.682 25.028 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.608 0.837 25.520 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.679 1.793 25.482 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.263 0.657 25.787 1.00 0.00 N ATOM 0 H HIS A 100 -26.133 4.157 24.375 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.370 2.179 26.256 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.595 2.164 23.925 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.807 3.715 24.131 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.381 0.097 25.665 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.621 1.981 25.586 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.816 -0.186 26.147 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.770 5.102 26.550 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.072 5.993 27.492 1.00 0.00 C ATOM 1628 C LEU A 101 -24.102 6.786 28.326 1.00 0.00 C ATOM 1629 O LEU A 101 -25.209 7.058 27.841 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.030 6.908 26.751 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.493 7.777 25.520 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.379 8.986 25.900 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.273 8.239 24.693 1.00 0.00 C ATOM 0 H LEU A 101 -23.846 5.477 25.604 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.487 5.394 28.190 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.610 7.589 27.491 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.217 6.267 26.410 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.122 7.124 24.915 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.655 9.532 24.998 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.280 8.633 26.401 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.827 9.646 26.569 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.612 8.838 23.848 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.614 8.839 25.321 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.731 7.367 24.326 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.772 7.136 29.605 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.683 7.915 30.473 1.00 0.00 C ATOM 1647 C PRO A 102 -24.830 9.399 30.043 1.00 0.00 C ATOM 1648 O PRO A 102 -24.055 10.262 30.473 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.031 7.777 31.876 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.571 7.574 31.594 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.514 6.759 30.324 1.00 0.00 C ATOM 0 HA PRO A 102 -25.707 7.544 30.430 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.198 8.668 32.481 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.450 6.935 32.427 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.059 8.528 31.471 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.081 7.053 32.417 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.629 6.997 29.734 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.478 5.690 30.535 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.800 9.677 29.144 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.256 11.054 28.886 1.00 0.00 C ATOM 1661 C LEU A 103 -26.893 11.613 30.162 1.00 0.00 C ATOM 1662 O LEU A 103 -27.796 10.985 30.731 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.278 11.118 27.715 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.700 10.976 26.276 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.826 11.072 25.231 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.596 12.023 26.007 1.00 0.00 C ATOM 0 H LEU A 103 -26.278 8.967 28.589 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.392 11.652 28.597 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.017 10.331 27.864 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.808 12.069 27.777 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.240 9.991 26.192 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.404 10.971 24.231 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.550 10.275 25.402 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.323 12.038 25.319 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.214 11.897 24.994 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.011 13.025 26.116 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.784 11.887 26.721 1.00 0.00 H new ATOM 1678 N THR A 104 -26.393 12.766 30.614 1.00 0.00 N ATOM 1679 CA THR A 104 -26.919 13.430 31.803 1.00 0.00 C ATOM 1680 C THR A 104 -28.288 14.054 31.522 1.00 0.00 C ATOM 1681 O THR A 104 -28.547 14.548 30.416 1.00 0.00 O ATOM 1682 CB THR A 104 -25.931 14.521 32.326 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.347 15.241 31.223 1.00 0.00 O ATOM 1684 CG2 THR A 104 -24.835 13.913 33.209 1.00 0.00 C ATOM 0 H THR A 104 -25.619 13.259 30.169 1.00 0.00 H new ATOM 0 HA THR A 104 -27.034 12.670 32.576 1.00 0.00 H new ATOM 0 HB THR A 104 -26.502 15.218 32.940 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.732 15.922 31.566 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.167 14.702 33.554 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.291 13.422 34.069 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.267 13.183 32.633 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.130 14.058 32.565 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.462 14.663 32.537 1.00 0.00 C ATOM 1694 C VAL A 105 -30.364 16.167 32.225 1.00 0.00 C ATOM 1695 O VAL A 105 -31.241 16.723 31.565 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.217 14.411 33.892 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.412 14.955 35.103 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.668 14.968 33.849 1.00 0.00 C ATOM 0 H VAL A 105 -28.898 13.634 33.463 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.040 14.191 31.742 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.299 13.333 34.028 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.964 14.763 36.023 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.444 14.456 35.150 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.262 16.028 34.987 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.160 14.776 34.803 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.640 16.042 33.665 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.223 14.477 33.049 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.252 16.790 32.684 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.915 18.192 32.378 1.00 0.00 C ATOM 1710 C ASP A 106 -28.913 18.424 30.856 1.00 0.00 C ATOM 1711 O ASP A 106 -29.628 19.293 30.364 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.527 18.563 32.974 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.083 20.011 32.655 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -27.480 20.940 33.391 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.324 20.218 31.673 1.00 0.00 O ATOM 0 H ASP A 106 -28.564 16.328 33.279 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.672 18.832 32.831 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.558 18.431 34.056 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.779 17.869 32.590 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.130 17.593 30.131 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.955 17.698 28.663 1.00 0.00 C ATOM 1722 C HIS A 107 -29.300 17.499 27.932 1.00 0.00 C ATOM 1723 O HIS A 107 -29.594 18.189 26.943 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.903 16.664 28.167 1.00 0.00 C ATOM 1725 CG HIS A 107 -26.523 16.824 26.713 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -25.951 17.973 26.207 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -26.645 15.974 25.656 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -25.752 17.793 24.896 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.155 16.598 24.510 1.00 0.00 N ATOM 0 H HIS A 107 -27.600 16.828 30.548 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.592 18.700 28.433 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.005 16.753 28.779 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.296 15.659 28.321 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.056 14.976 25.699 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.317 18.531 24.239 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -26.116 16.210 23.567 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.124 16.582 28.471 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.473 16.270 27.945 1.00 0.00 C ATOM 1739 C LEU A 108 -32.426 17.468 28.125 1.00 0.00 C ATOM 1740 O LEU A 108 -33.407 17.605 27.395 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.029 15.018 28.669 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.108 13.761 28.627 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.674 12.629 29.497 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.836 13.303 27.174 1.00 0.00 C ATOM 0 H LEU A 108 -29.873 16.030 29.291 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.398 16.065 26.877 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.218 15.275 29.711 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.990 14.759 28.225 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.144 14.040 29.052 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.010 11.766 29.448 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.752 12.968 30.530 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.662 12.348 29.132 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.191 12.425 27.184 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.780 13.054 26.688 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.346 14.107 26.625 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.132 18.311 29.129 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.849 19.573 29.368 1.00 0.00 C ATOM 1758 C LYS A 109 -32.268 20.721 28.515 1.00 0.00 C ATOM 1759 O LYS A 109 -33.013 21.620 28.113 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.772 19.933 30.876 1.00 0.00 C ATOM 1761 CG LYS A 109 -33.491 18.931 31.813 1.00 0.00 C ATOM 1762 CD LYS A 109 -33.064 19.090 33.290 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.278 20.514 33.825 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.915 20.632 35.254 1.00 0.00 N ATOM 0 H LYS A 109 -31.385 18.134 29.801 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.890 19.439 29.076 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -31.724 19.996 31.168 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.204 20.923 31.023 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.569 19.073 31.733 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.278 17.914 31.484 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.629 18.388 33.904 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.011 18.825 33.389 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.681 21.214 33.241 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.322 20.798 33.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.075 21.609 35.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -33.502 19.983 35.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -31.912 20.387 35.379 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.936 20.699 28.249 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.248 21.818 27.555 1.00 0.00 C ATOM 1780 C GLN A 110 -30.623 21.857 26.066 1.00 0.00 C ATOM 1781 O GLN A 110 -31.211 22.833 25.591 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.695 21.727 27.695 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.141 21.743 29.135 1.00 0.00 C ATOM 1784 CD GLN A 110 -28.736 22.833 30.028 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -28.244 23.960 30.067 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -29.788 22.496 30.768 1.00 0.00 N ATOM 0 H GLN A 110 -30.322 19.925 28.502 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.583 22.736 28.037 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.360 20.811 27.209 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.252 22.559 27.148 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.328 20.772 29.594 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.060 21.874 29.094 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -30.170 21.552 30.711 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.213 23.181 31.393 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.319 20.765 25.350 1.00 0.00 N ATOM 1796 CA ASN A 111 -30.508 20.700 23.886 1.00 0.00 C ATOM 1797 C ASN A 111 -31.884 20.090 23.561 1.00 0.00 C ATOM 1798 O ASN A 111 -32.466 20.384 22.510 1.00 0.00 O ATOM 1799 CB ASN A 111 -29.358 19.893 23.210 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.561 18.375 23.230 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -30.167 17.825 22.316 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.080 17.691 24.252 1.00 0.00 N ATOM 0 H ASN A 111 -29.940 19.911 25.758 1.00 0.00 H new ATOM 0 HA ASN A 111 -30.475 21.712 23.483 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.258 20.221 22.175 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.420 20.130 23.712 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.209 16.680 24.295 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -28.580 18.174 24.999 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.376 19.235 24.493 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.675 18.538 24.381 1.00 0.00 C ATOM 1811 C ASN A 112 -33.703 17.576 23.175 1.00 0.00 C ATOM 1812 O ASN A 112 -34.562 17.693 22.289 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.861 19.547 24.350 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.907 20.457 25.580 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -35.564 20.150 26.576 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.207 21.581 25.519 1.00 0.00 N ATOM 0 H ASN A 112 -31.873 19.010 25.352 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.797 17.927 25.275 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -34.784 20.162 23.453 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -35.798 18.995 24.278 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.202 22.222 26.312 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.674 21.805 24.679 1.00 0.00 H new ATOM 1823 N THR A 113 -32.757 16.601 23.175 1.00 0.00 N ATOM 1824 CA THR A 113 -32.661 15.547 22.131 1.00 0.00 C ATOM 1825 C THR A 113 -33.988 14.761 22.021 1.00 0.00 C ATOM 1826 O THR A 113 -34.374 14.317 20.939 1.00 0.00 O ATOM 1827 CB THR A 113 -31.502 14.521 22.429 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.309 15.206 22.818 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.185 13.626 21.205 1.00 0.00 C ATOM 0 H THR A 113 -32.041 16.524 23.897 1.00 0.00 H new ATOM 0 HA THR A 113 -32.447 16.061 21.194 1.00 0.00 H new ATOM 0 HB THR A 113 -31.852 13.886 23.243 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.298 16.099 22.414 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.380 12.935 21.458 1.00 0.00 H new ATOM 0 HG22 THR A 113 -32.075 13.061 20.927 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.877 14.251 20.367 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.669 14.628 23.182 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.941 13.898 23.336 1.00 0.00 C ATOM 1839 C ALA A 114 -37.030 14.362 22.343 1.00 0.00 C ATOM 1840 O ALA A 114 -37.771 13.537 21.807 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.434 14.036 24.786 1.00 0.00 C ATOM 0 H ALA A 114 -34.339 15.036 24.056 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.748 12.851 23.104 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.374 13.497 24.903 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.690 13.619 25.465 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.588 15.090 25.019 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.088 15.684 22.084 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.117 16.296 21.204 1.00 0.00 C ATOM 1849 C LYS A 115 -37.935 15.887 19.726 1.00 0.00 C ATOM 1850 O LYS A 115 -38.911 15.793 18.969 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.074 17.840 21.317 1.00 0.00 C ATOM 1852 CG LYS A 115 -38.313 18.390 22.739 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.303 19.936 22.775 1.00 0.00 C ATOM 1854 CE LYS A 115 -38.577 20.501 24.179 1.00 0.00 C ATOM 1855 NZ LYS A 115 -39.917 20.101 24.694 1.00 0.00 N ATOM 0 H LYS A 115 -36.429 16.358 22.474 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.085 15.926 21.541 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.103 18.189 20.966 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.825 18.261 20.649 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -39.270 18.025 23.112 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.543 18.007 23.409 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.336 20.297 22.426 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.054 20.316 22.082 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -37.806 20.152 24.866 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -38.510 21.589 24.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -40.115 20.611 25.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -40.644 20.336 23.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -39.928 19.077 24.875 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.676 15.689 19.332 1.00 0.00 N ATOM 1870 CA LEU A 116 -36.300 15.320 17.960 1.00 0.00 C ATOM 1871 C LEU A 116 -36.471 13.803 17.756 1.00 0.00 C ATOM 1872 O LEU A 116 -37.130 13.355 16.810 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.832 15.756 17.655 1.00 0.00 C ATOM 1874 CG LEU A 116 -34.542 17.300 17.608 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.666 17.980 18.992 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -33.163 17.578 16.973 1.00 0.00 C ATOM 0 H LEU A 116 -35.878 15.780 19.961 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.958 15.842 17.265 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -34.183 15.312 18.410 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -34.544 15.328 16.695 1.00 0.00 H new ATOM 0 HG LEU A 116 -35.313 17.745 16.979 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -34.454 19.045 18.894 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.678 17.845 19.375 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.953 17.530 19.683 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -32.983 18.653 16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -32.386 17.092 17.563 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -33.145 17.186 15.956 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.884 13.020 18.678 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.790 11.554 18.562 1.00 0.00 C ATOM 1890 C VAL A 117 -37.157 10.854 18.763 1.00 0.00 C ATOM 1891 O VAL A 117 -37.364 9.748 18.253 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.707 10.967 19.539 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.148 11.080 21.010 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.340 9.511 19.163 1.00 0.00 C ATOM 0 H VAL A 117 -35.459 13.388 19.529 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.473 11.345 17.540 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.806 11.570 19.428 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.374 10.664 21.655 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.306 12.128 21.263 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.076 10.528 21.155 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.589 9.134 19.857 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.231 8.886 19.218 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.941 9.487 18.149 1.00 0.00 H new ATOM 1904 N LYS A 118 -38.082 11.497 19.520 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.441 10.951 19.754 1.00 0.00 C ATOM 1906 C LYS A 118 -40.207 10.744 18.428 1.00 0.00 C ATOM 1907 O LYS A 118 -41.090 9.894 18.345 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.270 11.882 20.678 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.595 13.270 20.074 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.677 14.044 20.859 1.00 0.00 C ATOM 1911 CE LYS A 118 -43.047 13.337 20.830 1.00 0.00 C ATOM 1912 NZ LYS A 118 -44.063 14.082 21.608 1.00 0.00 N ATOM 0 H LYS A 118 -37.911 12.392 19.977 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.309 9.985 20.241 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -41.205 11.382 20.930 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.724 12.025 21.611 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -39.683 13.867 20.043 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -40.927 13.141 19.044 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.355 14.163 21.894 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -41.779 15.045 20.440 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -43.382 13.234 19.798 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.946 12.330 21.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -44.971 13.577 21.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -43.755 14.158 22.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -44.178 15.035 21.207 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.856 11.546 17.411 1.00 0.00 N ATOM 1927 CA GLN A 119 -40.472 11.491 16.071 1.00 0.00 C ATOM 1928 C GLN A 119 -39.964 10.259 15.288 1.00 0.00 C ATOM 1929 O GLN A 119 -40.683 9.700 14.446 1.00 0.00 O ATOM 1930 CB GLN A 119 -40.171 12.805 15.303 1.00 0.00 C ATOM 1931 CG GLN A 119 -40.481 14.124 16.075 1.00 0.00 C ATOM 1932 CD GLN A 119 -41.964 14.369 16.419 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -42.746 13.444 16.630 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -42.360 15.635 16.491 1.00 0.00 N ATOM 0 H GLN A 119 -39.130 12.258 17.494 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.552 11.391 16.179 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -39.117 12.808 15.024 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -40.746 12.803 14.377 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -39.908 14.123 17.002 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -40.122 14.964 15.480 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -41.696 16.388 16.312 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -43.328 15.854 16.725 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.716 9.843 15.582 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.167 8.564 15.095 1.00 0.00 C ATOM 1945 C LEU A 120 -38.863 7.404 15.836 1.00 0.00 C ATOM 1946 O LEU A 120 -39.260 6.415 15.227 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.614 8.484 15.282 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.729 9.408 14.373 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -36.030 9.185 12.878 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.850 10.896 14.763 1.00 0.00 C ATOM 0 H LEU A 120 -38.067 10.379 16.158 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.360 8.490 14.025 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.387 8.718 16.322 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.307 7.452 15.113 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.691 9.122 14.544 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -35.399 9.841 12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.826 8.147 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -37.078 9.409 12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.220 11.497 14.107 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -36.887 11.215 14.662 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -35.528 11.029 15.796 1.00 0.00 H new ATOM 1962 N SER A 121 -39.051 7.574 17.154 1.00 0.00 N ATOM 1963 CA SER A 121 -39.764 6.597 18.003 1.00 0.00 C ATOM 1964 C SER A 121 -41.260 6.502 17.610 1.00 0.00 C ATOM 1965 O SER A 121 -41.923 5.499 17.896 1.00 0.00 O ATOM 1966 CB SER A 121 -39.611 6.987 19.490 1.00 0.00 C ATOM 1967 OG SER A 121 -40.251 6.057 20.350 1.00 0.00 O ATOM 0 H SER A 121 -38.715 8.391 17.664 1.00 0.00 H new ATOM 0 HA SER A 121 -39.321 5.613 17.848 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.552 7.046 19.743 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.033 7.979 19.650 1.00 0.00 H new ATOM 0 HG SER A 121 -40.271 6.415 21.262 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.767 7.563 16.952 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.156 7.633 16.474 1.00 0.00 C ATOM 1975 C LYS A 122 -43.326 6.796 15.198 1.00 0.00 C ATOM 1976 O LYS A 122 -44.134 5.860 15.160 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.547 9.110 16.199 1.00 0.00 C ATOM 1978 CG LYS A 122 -45.030 9.348 15.814 1.00 0.00 C ATOM 1979 CD LYS A 122 -46.025 8.901 16.908 1.00 0.00 C ATOM 1980 CE LYS A 122 -45.835 9.651 18.239 1.00 0.00 C ATOM 1981 NZ LYS A 122 -46.832 9.242 19.256 1.00 0.00 N ATOM 0 H LYS A 122 -41.220 8.397 16.738 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.812 7.228 17.244 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.322 9.699 17.088 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.916 9.491 15.396 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.179 10.408 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.249 8.810 14.892 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -47.043 9.058 16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.909 7.831 17.081 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -44.831 9.464 18.620 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -45.915 10.724 18.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -46.667 9.771 20.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.790 9.444 18.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -46.740 8.223 19.443 1.00 0.00 H new ATOM 1995 N SER A 123 -42.532 7.151 14.172 1.00 0.00 N ATOM 1996 CA SER A 123 -42.589 6.524 12.850 1.00 0.00 C ATOM 1997 C SER A 123 -41.302 6.846 12.061 1.00 0.00 C ATOM 1998 O SER A 123 -41.304 7.663 11.123 1.00 0.00 O ATOM 1999 CB SER A 123 -43.864 6.982 12.094 1.00 0.00 C ATOM 2000 OG SER A 123 -43.957 8.399 12.049 1.00 0.00 O ATOM 0 H SER A 123 -41.829 7.887 14.243 1.00 0.00 H new ATOM 0 HA SER A 123 -42.648 5.441 12.961 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.850 6.584 11.079 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.747 6.573 12.585 1.00 0.00 H new ATOM 0 HG SER A 123 -43.123 8.770 11.692 1.00 0.00 H new ATOM 2006 N SER A 124 -40.186 6.248 12.516 1.00 0.00 N ATOM 2007 CA SER A 124 -38.885 6.307 11.810 1.00 0.00 C ATOM 2008 C SER A 124 -38.958 5.641 10.426 1.00 0.00 C ATOM 2009 O SER A 124 -39.887 4.873 10.121 1.00 0.00 O ATOM 2010 CB SER A 124 -37.763 5.633 12.648 1.00 0.00 C ATOM 2011 OG SER A 124 -36.487 5.760 12.030 1.00 0.00 O ATOM 0 H SER A 124 -40.157 5.710 13.382 1.00 0.00 H new ATOM 0 HA SER A 124 -38.648 7.362 11.675 1.00 0.00 H new ATOM 0 HB2 SER A 124 -37.732 6.083 13.640 1.00 0.00 H new ATOM 0 HB3 SER A 124 -37.997 4.577 12.784 1.00 0.00 H new ATOM 0 HG SER A 124 -35.815 5.976 12.709 1.00 0.00 H new ATOM 2017 N GLU A 125 -37.939 5.939 9.613 1.00 0.00 N ATOM 2018 CA GLU A 125 -37.755 5.366 8.275 1.00 0.00 C ATOM 2019 C GLU A 125 -37.297 3.885 8.361 1.00 0.00 C ATOM 2020 O GLU A 125 -37.314 3.164 7.362 1.00 0.00 O ATOM 2021 CB GLU A 125 -36.726 6.240 7.511 1.00 0.00 C ATOM 2022 CG GLU A 125 -36.502 5.887 6.026 1.00 0.00 C ATOM 2023 CD GLU A 125 -37.761 6.054 5.161 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -38.414 5.040 4.821 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -38.113 7.210 4.828 1.00 0.00 O ATOM 0 H GLU A 125 -37.205 6.598 9.871 1.00 0.00 H new ATOM 0 HA GLU A 125 -38.702 5.366 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -37.048 7.280 7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -35.769 6.172 8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -35.709 6.519 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.155 4.856 5.954 1.00 0.00 H new ATOM 2032 N ASP A 126 -36.912 3.440 9.573 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.506 2.050 9.836 1.00 0.00 C ATOM 2034 C ASP A 126 -36.969 1.623 11.246 1.00 0.00 C ATOM 2035 O ASP A 126 -36.965 2.447 12.174 1.00 0.00 O ATOM 2036 CB ASP A 126 -34.971 1.915 9.689 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.488 0.459 9.724 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.218 -0.059 10.810 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.388 -0.178 8.658 1.00 0.00 O ATOM 0 H ASP A 126 -36.875 4.038 10.398 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.979 1.390 9.109 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -34.661 2.372 8.749 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -34.485 2.472 10.490 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.333 0.326 11.399 1.00 0.00 N ATOM 2045 CA GLU A 127 -37.888 -0.223 12.656 1.00 0.00 C ATOM 2046 C GLU A 127 -36.851 -0.207 13.789 1.00 0.00 C ATOM 2047 O GLU A 127 -37.205 0.064 14.939 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.429 -1.669 12.469 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.368 -2.725 12.073 1.00 0.00 C ATOM 2050 CD GLU A 127 -37.845 -4.168 12.302 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.426 -4.782 11.381 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.661 -4.692 13.419 1.00 0.00 O ATOM 0 H GLU A 127 -37.249 -0.366 10.654 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.719 0.426 12.931 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.903 -1.985 13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.205 -1.653 11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.109 -2.596 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.459 -2.553 12.649 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.571 -0.496 13.443 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.467 -0.561 14.416 1.00 0.00 C ATOM 2061 C GLU A 128 -34.336 0.779 15.133 1.00 0.00 C ATOM 2062 O GLU A 128 -34.358 0.839 16.352 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.121 -0.941 13.738 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.134 -2.282 12.976 1.00 0.00 C ATOM 2065 CD GLU A 128 -33.357 -3.513 13.869 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -32.502 -3.777 14.749 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -34.364 -4.236 13.688 1.00 0.00 O ATOM 0 H GLU A 128 -35.283 -0.689 12.484 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.700 -1.343 15.139 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -32.844 -0.148 13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.345 -0.981 14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.918 -2.249 12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -32.187 -2.396 12.449 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.296 1.857 14.333 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.169 3.238 14.833 1.00 0.00 C ATOM 2076 C LEU A 129 -35.391 3.644 15.684 1.00 0.00 C ATOM 2077 O LEU A 129 -35.251 4.417 16.624 1.00 0.00 O ATOM 2078 CB LEU A 129 -33.988 4.247 13.659 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.579 4.307 12.986 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.176 2.977 12.322 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.505 5.480 11.987 1.00 0.00 C ATOM 0 H LEU A 129 -34.351 1.796 13.316 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.281 3.269 15.464 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.721 4.006 12.889 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.230 5.244 14.029 1.00 0.00 H new ATOM 0 HG LEU A 129 -31.853 4.480 13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.189 3.080 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.152 2.188 13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.902 2.721 11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.516 5.506 11.528 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.261 5.347 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.685 6.418 12.513 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.572 3.113 15.337 1.00 0.00 N ATOM 2094 CA ARG A 130 -37.851 3.476 15.983 1.00 0.00 C ATOM 2095 C ARG A 130 -37.972 2.879 17.402 1.00 0.00 C ATOM 2096 O ARG A 130 -38.173 3.611 18.382 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.023 3.012 15.081 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.424 3.372 15.615 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.557 2.924 14.678 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.878 3.218 15.260 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.854 2.322 15.475 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -43.672 1.034 15.202 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.015 2.731 15.959 1.00 0.00 N ATOM 0 H ARG A 130 -36.672 2.417 14.598 1.00 0.00 H new ATOM 0 HA ARG A 130 -37.887 4.559 16.099 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -38.901 3.454 14.092 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -38.963 1.931 14.956 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.564 2.910 16.592 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -40.485 4.451 15.761 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.459 3.430 13.717 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.472 1.855 14.485 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.067 4.185 15.522 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -42.781 0.714 14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -44.424 0.366 15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.162 3.719 16.165 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -45.763 2.058 16.126 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.841 1.543 17.496 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.987 0.800 18.771 1.00 0.00 C ATOM 2119 C LYS A 131 -36.802 1.080 19.723 1.00 0.00 C ATOM 2120 O LYS A 131 -36.978 1.101 20.943 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.130 -0.717 18.486 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.908 -1.354 17.784 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.162 -2.796 17.290 1.00 0.00 C ATOM 2124 CE LYS A 131 -35.955 -3.354 16.530 1.00 0.00 C ATOM 2125 NZ LYS A 131 -36.222 -4.677 15.927 1.00 0.00 N ATOM 0 H LYS A 131 -37.632 0.946 16.696 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.891 1.147 19.271 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.304 -1.236 19.428 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.013 -0.876 17.867 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.622 -0.733 16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.064 -1.358 18.474 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -37.385 -3.439 18.142 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.038 -2.810 16.642 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.669 -2.653 15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -35.108 -3.434 17.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.321 -5.163 15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -36.796 -5.247 16.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.737 -4.553 15.032 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.608 1.312 19.144 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.384 1.649 19.903 1.00 0.00 C ATOM 2141 C LEU A 132 -34.513 3.077 20.463 1.00 0.00 C ATOM 2142 O LEU A 132 -34.080 3.353 21.592 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.150 1.480 18.971 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.717 1.500 19.603 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.695 0.799 18.674 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.248 2.934 19.925 1.00 0.00 C ATOM 0 H LEU A 132 -35.463 1.271 18.135 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.250 0.978 20.752 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.264 0.534 18.442 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.191 2.271 18.222 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.775 0.951 20.543 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.707 0.825 19.134 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.995 -0.237 18.519 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.662 1.315 17.714 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.250 2.901 20.361 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.224 3.523 19.008 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.939 3.392 20.633 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.117 3.981 19.660 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.438 5.345 20.106 1.00 0.00 C ATOM 2160 C ALA A 133 -36.453 5.310 21.259 1.00 0.00 C ATOM 2161 O ALA A 133 -36.363 6.095 22.183 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.967 6.199 18.951 1.00 0.00 C ATOM 0 H ALA A 133 -35.391 3.784 18.697 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.517 5.804 20.465 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.195 7.201 19.314 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.211 6.260 18.168 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.872 5.745 18.548 1.00 0.00 H new ATOM 2168 N SER A 134 -37.398 4.355 21.202 1.00 0.00 N ATOM 2169 CA SER A 134 -38.418 4.167 22.255 1.00 0.00 C ATOM 2170 C SER A 134 -37.759 3.757 23.598 1.00 0.00 C ATOM 2171 O SER A 134 -38.225 4.166 24.668 1.00 0.00 O ATOM 2172 CB SER A 134 -39.475 3.123 21.805 1.00 0.00 C ATOM 2173 OG SER A 134 -40.556 3.030 22.723 1.00 0.00 O ATOM 0 H SER A 134 -37.478 3.694 20.430 1.00 0.00 H new ATOM 0 HA SER A 134 -38.927 5.117 22.415 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.857 3.395 20.821 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.000 2.147 21.704 1.00 0.00 H new ATOM 0 HG SER A 134 -41.200 2.364 22.404 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.661 2.972 23.511 1.00 0.00 N ATOM 2180 CA VAL A 135 -35.859 2.556 24.680 1.00 0.00 C ATOM 2181 C VAL A 135 -35.239 3.782 25.372 1.00 0.00 C ATOM 2182 O VAL A 135 -35.456 4.007 26.572 1.00 0.00 O ATOM 2183 CB VAL A 135 -34.716 1.539 24.280 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -33.816 1.178 25.494 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.304 0.262 23.630 1.00 0.00 C ATOM 0 H VAL A 135 -36.307 2.610 22.626 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.535 2.051 25.370 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.087 2.036 23.541 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.043 0.477 25.178 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.349 2.083 25.882 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.424 0.720 26.274 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.494 -0.418 23.366 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -35.975 -0.229 24.335 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.858 0.533 22.731 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.487 4.590 24.595 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.761 5.748 25.146 1.00 0.00 C ATOM 2197 C LEU A 136 -34.716 6.876 25.575 1.00 0.00 C ATOM 2198 O LEU A 136 -34.434 7.554 26.545 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.623 6.239 24.194 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.978 6.525 22.693 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.710 7.866 22.483 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.729 6.436 21.789 1.00 0.00 C ATOM 0 H LEU A 136 -34.369 4.461 23.590 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.264 5.411 26.055 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.208 7.154 24.617 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -31.830 5.491 24.211 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.676 5.741 22.400 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.925 8.001 21.423 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.644 7.863 23.046 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.079 8.683 22.832 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.012 6.640 20.756 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.991 7.169 22.114 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.301 5.436 21.857 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.858 7.056 24.870 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.880 8.060 25.256 1.00 0.00 C ATOM 2216 C VAL A 137 -37.467 7.698 26.634 1.00 0.00 C ATOM 2217 O VAL A 137 -37.557 8.556 27.500 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.032 8.229 24.179 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.213 9.086 24.718 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.481 8.857 22.874 1.00 0.00 C ATOM 0 H VAL A 137 -36.095 6.522 24.034 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.378 9.026 25.310 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.411 7.230 23.963 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.979 9.176 23.948 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.639 8.605 25.599 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.850 10.078 24.986 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.290 8.963 22.151 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.059 9.838 23.092 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.706 8.213 22.459 1.00 0.00 H new ATOM 2230 N SER A 138 -37.800 6.406 26.834 1.00 0.00 N ATOM 2231 CA SER A 138 -38.325 5.885 28.123 1.00 0.00 C ATOM 2232 C SER A 138 -37.310 6.117 29.267 1.00 0.00 C ATOM 2233 O SER A 138 -37.680 6.513 30.381 1.00 0.00 O ATOM 2234 CB SER A 138 -38.635 4.376 27.987 1.00 0.00 C ATOM 2235 OG SER A 138 -39.171 3.834 29.185 1.00 0.00 O ATOM 0 H SER A 138 -37.714 5.692 26.111 1.00 0.00 H new ATOM 0 HA SER A 138 -39.241 6.423 28.367 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.342 4.223 27.172 1.00 0.00 H new ATOM 0 HB3 SER A 138 -37.723 3.841 27.723 1.00 0.00 H new ATOM 0 HG SER A 138 -39.355 2.880 29.059 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.030 5.874 28.945 1.00 0.00 N ATOM 2242 CA ASP A 139 -34.882 6.067 29.855 1.00 0.00 C ATOM 2243 C ASP A 139 -34.764 7.547 30.283 1.00 0.00 C ATOM 2244 O ASP A 139 -34.597 7.870 31.475 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.592 5.587 29.131 1.00 0.00 C ATOM 2246 CG ASP A 139 -32.304 5.766 29.954 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -31.530 6.709 29.682 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.057 4.956 30.877 1.00 0.00 O ATOM 0 H ASP A 139 -35.755 5.530 28.025 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.027 5.482 30.763 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.703 4.533 28.875 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.490 6.134 28.194 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.907 8.436 29.293 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.751 9.881 29.483 1.00 0.00 C ATOM 2255 C TRP A 140 -35.945 10.473 30.245 1.00 0.00 C ATOM 2256 O TRP A 140 -35.758 11.307 31.117 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.546 10.597 28.122 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.291 10.183 27.374 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.242 9.427 27.843 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.959 10.511 26.025 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.312 9.248 26.859 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.722 9.905 25.735 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.597 11.242 25.029 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.107 10.027 24.499 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.982 11.367 23.805 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.750 10.754 23.542 1.00 0.00 C ATOM 0 H TRP A 140 -35.135 8.171 28.335 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.859 10.045 30.088 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.412 10.401 27.489 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.513 11.673 28.293 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.165 9.032 28.845 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.450 8.710 26.949 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.556 11.703 25.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.152 9.563 24.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.459 11.950 23.031 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.302 10.859 22.565 1.00 0.00 H new ATOM 2277 N MET A 141 -37.174 10.007 29.942 1.00 0.00 N ATOM 2278 CA MET A 141 -38.396 10.493 30.627 1.00 0.00 C ATOM 2279 C MET A 141 -38.354 10.120 32.112 1.00 0.00 C ATOM 2280 O MET A 141 -38.813 10.880 32.961 1.00 0.00 O ATOM 2281 CB MET A 141 -39.696 9.936 29.990 1.00 0.00 C ATOM 2282 CG MET A 141 -39.942 10.335 28.528 1.00 0.00 C ATOM 2283 SD MET A 141 -39.792 12.112 28.212 1.00 0.00 S ATOM 2284 CE MET A 141 -38.167 12.218 27.452 1.00 0.00 C ATOM 0 H MET A 141 -37.349 9.297 29.231 1.00 0.00 H new ATOM 0 HA MET A 141 -38.412 11.577 30.514 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.672 8.848 30.052 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.544 10.271 30.587 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.234 9.803 27.893 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.940 10.008 28.236 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.969 13.249 27.158 1.00 0.00 H new ATOM 0 HE2 MET A 141 -37.410 11.892 28.165 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.135 11.577 26.571 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.776 8.938 32.394 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.612 8.416 33.754 1.00 0.00 C ATOM 2296 C ALA A 142 -36.729 9.337 34.612 1.00 0.00 C ATOM 2297 O ALA A 142 -37.090 9.666 35.751 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.022 7.007 33.693 1.00 0.00 C ATOM 0 H ALA A 142 -37.408 8.316 31.674 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.593 8.377 34.228 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.900 6.619 34.704 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.693 6.356 33.133 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.051 7.040 33.198 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.574 9.763 34.057 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.634 10.643 34.788 1.00 0.00 C ATOM 2306 C VAL A 143 -35.151 12.100 34.868 1.00 0.00 C ATOM 2307 O VAL A 143 -34.892 12.787 35.857 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.172 10.597 34.197 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.603 9.158 34.243 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.101 11.178 32.767 1.00 0.00 C ATOM 0 H VAL A 143 -35.271 9.515 33.115 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.582 10.248 35.803 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.550 11.232 34.828 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.594 9.152 33.830 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.574 8.811 35.276 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.239 8.496 33.655 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.075 11.125 32.403 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.750 10.602 32.108 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.428 12.218 32.780 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.902 12.553 33.835 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.492 13.914 33.801 1.00 0.00 C ATOM 2322 C ILE A 144 -37.582 14.055 34.890 1.00 0.00 C ATOM 2323 O ILE A 144 -37.587 15.033 35.649 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.070 14.265 32.365 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.916 14.363 31.307 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.907 15.573 32.371 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.385 14.496 29.858 1.00 0.00 C ATOM 0 H ILE A 144 -36.114 11.992 33.010 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.698 14.630 34.012 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.738 13.450 32.086 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.290 15.221 31.552 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.288 13.476 31.391 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.281 15.771 31.366 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.748 15.464 33.056 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.281 16.404 32.695 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.519 14.557 29.199 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.985 13.627 29.589 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.986 15.399 29.752 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.483 13.052 34.985 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.568 13.045 35.995 1.00 0.00 C ATOM 2341 C ARG A 145 -39.002 12.805 37.412 1.00 0.00 C ATOM 2342 O ARG A 145 -39.620 13.199 38.405 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.664 11.987 35.663 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.208 10.520 35.792 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.333 9.506 35.533 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.397 9.568 36.554 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.569 8.686 37.558 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.725 7.670 37.727 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -43.582 8.833 38.392 1.00 0.00 N ATOM 0 H ARG A 145 -38.481 12.235 34.374 1.00 0.00 H new ATOM 0 HA ARG A 145 -40.037 14.029 35.968 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.516 12.147 36.324 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.015 12.155 34.645 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.395 10.337 35.089 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.807 10.359 36.793 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.766 9.692 34.550 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -40.913 8.500 35.511 1.00 0.00 H new ATOM 0 HE ARG A 145 -43.057 10.343 36.495 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -40.936 7.552 37.092 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -41.868 7.010 38.492 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -44.230 9.612 38.275 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -43.716 8.168 39.154 1.00 0.00 H new ATOM 2363 N SER A 146 -37.826 12.150 37.488 1.00 0.00 N ATOM 2364 CA SER A 146 -37.119 11.916 38.761 1.00 0.00 C ATOM 2365 C SER A 146 -36.552 13.243 39.320 1.00 0.00 C ATOM 2366 O SER A 146 -36.469 13.431 40.536 1.00 0.00 O ATOM 2367 CB SER A 146 -35.996 10.874 38.549 1.00 0.00 C ATOM 2368 OG SER A 146 -35.456 10.427 39.777 1.00 0.00 O ATOM 0 H SER A 146 -37.343 11.771 36.674 1.00 0.00 H new ATOM 0 HA SER A 146 -37.823 11.523 39.495 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.390 10.023 37.994 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.204 11.312 37.941 1.00 0.00 H new ATOM 0 HG SER A 146 -34.751 9.769 39.604 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.183 14.166 38.415 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.705 15.516 38.782 1.00 0.00 C ATOM 2376 C GLN A 147 -36.892 16.476 39.008 1.00 0.00 C ATOM 2377 O GLN A 147 -36.769 17.453 39.758 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.756 16.065 37.684 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.483 15.226 37.455 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.564 15.143 38.676 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.709 14.260 39.514 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.607 16.053 38.776 1.00 0.00 N ATOM 0 H GLN A 147 -36.207 14.000 37.409 1.00 0.00 H new ATOM 0 HA GLN A 147 -35.150 15.444 39.717 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -35.307 16.129 36.745 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.463 17.080 37.951 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -33.773 14.217 37.162 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.925 15.652 36.621 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.513 16.775 38.062 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.964 16.032 39.567 1.00 0.00 H new ATOM 2391 N SER A 148 -38.039 16.185 38.360 1.00 0.00 N ATOM 2392 CA SER A 148 -39.275 16.972 38.514 1.00 0.00 C ATOM 2393 C SER A 148 -39.991 16.565 39.834 1.00 0.00 C ATOM 2394 CB SER A 148 -40.184 16.774 37.268 1.00 0.00 C ATOM 2395 OG SER A 148 -41.348 17.588 37.327 1.00 0.00 O ATOM 0 H SER A 148 -38.132 15.399 37.717 1.00 0.00 H new ATOM 0 HA SER A 148 -39.038 18.034 38.580 1.00 0.00 H new ATOM 0 HB2 SER A 148 -39.620 17.011 36.366 1.00 0.00 H new ATOM 0 HB3 SER A 148 -40.477 15.727 37.195 1.00 0.00 H new ATOM 0 HG SER A 148 -41.893 17.438 36.527 1.00 0.00 H new TER 2401 SER A 148