USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1265 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 68 TYR OH : rot 35:sc= 0.92 USER MOD Set 1.2: A 157 HIS : no HD1:sc= -0.711! K(o=0.21!,f=-2.1) USER MOD Set 2.1: A 134 MET CE :methyl 152:sc= -4.38! (180deg=-5.74!) USER MOD Set 2.2: A 176 CYS SG : rot 54:sc= -0.428 USER MOD Set 3.1: A 126 CYS SG : rot 150:sc= -1.58 USER MOD Set 3.2: A 147 MET CE :methyl 153:sc= -1.81 (180deg=-0.00826) USER MOD Set 4.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 173 GLN : amide:sc= 0.013 X(o=0.013,f=0) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.066) USER MOD Set 5.2: A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.078 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0583 USER MOD Single : A 12 THR OG1 : rot 170:sc= -0.76 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0.0951 X(o=0.095,f=0.042) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.0306 X(o=-0.031,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.8 K(o=-1.8,f=-6.8!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc=-0.00704 X(o=-0.007,f=-0.065) USER MOD Single : A 39 ASN : amide:sc= -0.446 K(o=-0.45,f=-9.7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 36:sc= 0.146 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 36:sc= -0.0398 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= 0.575 (180deg=0.513) USER MOD Single : A 67 GLN : amide:sc= 1.1 K(o=1.1,f=-0.12) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 MET CE :methyl 160:sc= -1.21 (180deg=-2.52!) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0 USER MOD Single : A 84 ASN : amide:sc=0.000253 K(o=0.00025,f=-0.68) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.82) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 62:sc= 1.27 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -96:sc= 0.87 USER MOD Single : A 96 LYS NZ :NH3+ -105:sc= 1.29 (180deg=-0.853) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 104 MET CE :methyl -114:sc= -0.236 (180deg=-2.44!) USER MOD Single : A 105 ASN : amide:sc= -0.752 K(o=-0.75,f=-3.2) USER MOD Single : A 110 THR OG1 : rot 66:sc= 1.2 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 179:sc= -1.01 USER MOD Single : A 117 LYS NZ :NH3+ -150:sc= -0.0731 (180deg=-1.26) USER MOD Single : A 118 ASN : amide:sc= -3.19 K(o=-3.2,f=-4.8!) USER MOD Single : A 132 SER OG : rot -54:sc= -0.232 USER MOD Single : A 138 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0261) USER MOD Single : A 141 HIS : no HD1:sc= -2.34! C(o=-2.3!,f=-2.9!) USER MOD Single : A 142 THR OG1 : rot 46:sc= 0.234 USER MOD Single : A 149 THR OG1 : rot -105:sc= 0.951 USER MOD Single : A 151 ASN : amide:sc= -0.0878 K(o=-0.088,f=-1.6!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -1.71 USER MOD Single : A 161 CYS SG : rot 175:sc= -4.17! USER MOD Single : A 164 ASN : amide:sc= 0.274 K(o=0.27,f=-2.5!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 169 SER OG : rot -13:sc= 0.882 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.780 5.057 -45.914 1.00 0.00 N ATOM 2 CA GLY A 1 -4.424 6.030 -45.051 1.00 0.00 C ATOM 3 C GLY A 1 -4.633 5.507 -43.644 1.00 0.00 C ATOM 4 O GLY A 1 -4.546 4.303 -43.402 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.838 5.403 -46.185 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.685 4.153 -45.408 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.356 4.916 -46.768 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.818 6.935 -45.013 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.387 6.309 -45.478 1.00 0.00 H new ATOM 8 N SER A 2 -4.906 6.414 -42.712 1.00 0.00 N ATOM 9 CA SER A 2 -5.123 6.039 -41.319 1.00 0.00 C ATOM 10 C SER A 2 -6.322 6.780 -40.737 1.00 0.00 C ATOM 11 O SER A 2 -6.727 7.825 -41.245 1.00 0.00 O ATOM 12 CB SER A 2 -3.873 6.336 -40.489 1.00 0.00 C ATOM 13 OG SER A 2 -3.851 5.559 -39.304 1.00 0.00 O ATOM 0 H SER A 2 -4.982 7.414 -42.896 1.00 0.00 H new ATOM 0 HA SER A 2 -5.328 4.969 -41.284 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.982 6.128 -41.081 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.845 7.395 -40.234 1.00 0.00 H new ATOM 0 HG SER A 2 -3.041 5.766 -38.792 1.00 0.00 H new ATOM 19 N SER A 3 -6.887 6.230 -39.667 1.00 0.00 N ATOM 20 CA SER A 3 -8.043 6.835 -39.016 1.00 0.00 C ATOM 21 C SER A 3 -7.656 7.430 -37.665 1.00 0.00 C ATOM 22 O SER A 3 -7.094 6.745 -36.811 1.00 0.00 O ATOM 23 CB SER A 3 -9.152 5.798 -38.831 1.00 0.00 C ATOM 24 OG SER A 3 -10.338 6.401 -38.342 1.00 0.00 O ATOM 0 H SER A 3 -6.563 5.366 -39.232 1.00 0.00 H new ATOM 0 HA SER A 3 -8.410 7.638 -39.655 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.356 5.306 -39.782 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.820 5.026 -38.137 1.00 0.00 H new ATOM 0 HG SER A 3 -11.032 5.718 -38.234 1.00 0.00 H new ATOM 30 N GLY A 4 -7.963 8.710 -37.479 1.00 0.00 N ATOM 31 CA GLY A 4 -7.641 9.376 -36.231 1.00 0.00 C ATOM 32 C GLY A 4 -8.807 10.173 -35.681 1.00 0.00 C ATOM 33 O GLY A 4 -9.742 10.501 -36.411 1.00 0.00 O ATOM 0 H GLY A 4 -8.429 9.297 -38.170 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.334 8.633 -35.495 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.792 10.041 -36.386 1.00 0.00 H new ATOM 37 N SER A 5 -8.753 10.485 -34.390 1.00 0.00 N ATOM 38 CA SER A 5 -9.816 11.243 -33.741 1.00 0.00 C ATOM 39 C SER A 5 -9.237 12.359 -32.876 1.00 0.00 C ATOM 40 O SER A 5 -8.124 12.247 -32.362 1.00 0.00 O ATOM 41 CB SER A 5 -10.683 10.318 -32.886 1.00 0.00 C ATOM 42 OG SER A 5 -11.870 10.971 -32.470 1.00 0.00 O ATOM 0 H SER A 5 -7.984 10.224 -33.773 1.00 0.00 H new ATOM 0 HA SER A 5 -10.434 11.692 -34.518 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.937 9.424 -33.455 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.119 9.991 -32.012 1.00 0.00 H new ATOM 0 HG SER A 5 -12.407 10.358 -31.926 1.00 0.00 H new ATOM 48 N SER A 6 -10.001 13.435 -32.719 1.00 0.00 N ATOM 49 CA SER A 6 -9.564 14.573 -31.920 1.00 0.00 C ATOM 50 C SER A 6 -10.753 15.432 -31.502 1.00 0.00 C ATOM 51 O SER A 6 -11.853 15.293 -32.037 1.00 0.00 O ATOM 52 CB SER A 6 -8.560 15.420 -32.706 1.00 0.00 C ATOM 53 OG SER A 6 -7.985 16.422 -31.885 1.00 0.00 O ATOM 0 H SER A 6 -10.926 13.542 -33.135 1.00 0.00 H new ATOM 0 HA SER A 6 -9.081 14.190 -31.021 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.775 14.779 -33.107 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.059 15.884 -33.557 1.00 0.00 H new ATOM 0 HG SER A 6 -7.346 16.948 -32.410 1.00 0.00 H new ATOM 59 N GLY A 7 -10.524 16.322 -30.541 1.00 0.00 N ATOM 60 CA GLY A 7 -11.585 17.191 -30.066 1.00 0.00 C ATOM 61 C GLY A 7 -11.474 17.486 -28.583 1.00 0.00 C ATOM 62 O GLY A 7 -10.582 16.972 -27.907 1.00 0.00 O ATOM 0 H GLY A 7 -9.623 16.457 -30.083 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.559 18.128 -30.622 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.550 16.726 -30.269 1.00 0.00 H new ATOM 66 N ASP A 8 -12.379 18.315 -28.077 1.00 0.00 N ATOM 67 CA ASP A 8 -12.378 18.678 -26.664 1.00 0.00 C ATOM 68 C ASP A 8 -13.166 17.663 -25.842 1.00 0.00 C ATOM 69 O ASP A 8 -14.138 17.081 -26.323 1.00 0.00 O ATOM 70 CB ASP A 8 -12.970 20.076 -26.475 1.00 0.00 C ATOM 71 CG ASP A 8 -12.810 20.584 -25.055 1.00 0.00 C ATOM 72 OD1 ASP A 8 -13.427 19.998 -24.141 1.00 0.00 O ATOM 73 OD2 ASP A 8 -12.066 21.568 -24.859 1.00 0.00 O ATOM 0 H ASP A 8 -13.123 18.749 -28.623 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.346 18.678 -26.314 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -12.485 20.769 -27.163 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.029 20.058 -26.734 1.00 0.00 H new ATOM 78 N ALA A 9 -12.739 17.455 -24.601 1.00 0.00 N ATOM 79 CA ALA A 9 -13.404 16.511 -23.712 1.00 0.00 C ATOM 80 C ALA A 9 -13.323 16.973 -22.261 1.00 0.00 C ATOM 81 O ALA A 9 -12.700 17.989 -21.957 1.00 0.00 O ATOM 82 CB ALA A 9 -12.794 15.125 -23.862 1.00 0.00 C ATOM 0 H ALA A 9 -11.935 17.928 -24.188 1.00 0.00 H new ATOM 0 HA ALA A 9 -14.456 16.465 -23.993 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.300 14.430 -23.192 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.910 14.786 -24.891 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -11.734 15.165 -23.610 1.00 0.00 H new ATOM 88 N ALA A 10 -13.958 16.219 -21.369 1.00 0.00 N ATOM 89 CA ALA A 10 -13.957 16.551 -19.950 1.00 0.00 C ATOM 90 C ALA A 10 -13.366 15.415 -19.121 1.00 0.00 C ATOM 91 O ALA A 10 -14.049 14.439 -18.812 1.00 0.00 O ATOM 92 CB ALA A 10 -15.369 16.871 -19.481 1.00 0.00 C ATOM 0 H ALA A 10 -14.479 15.375 -21.604 1.00 0.00 H new ATOM 0 HA ALA A 10 -13.331 17.432 -19.809 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.353 17.117 -18.419 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -15.756 17.720 -20.044 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.011 16.005 -19.643 1.00 0.00 H new ATOM 98 N VAL A 11 -12.093 15.549 -18.765 1.00 0.00 N ATOM 99 CA VAL A 11 -11.410 14.534 -17.971 1.00 0.00 C ATOM 100 C VAL A 11 -10.818 15.135 -16.702 1.00 0.00 C ATOM 101 O VAL A 11 -10.273 16.239 -16.719 1.00 0.00 O ATOM 102 CB VAL A 11 -10.287 13.854 -18.776 1.00 0.00 C ATOM 103 CG1 VAL A 11 -9.553 12.837 -17.915 1.00 0.00 C ATOM 104 CG2 VAL A 11 -10.851 13.197 -20.027 1.00 0.00 C ATOM 0 H VAL A 11 -11.513 16.351 -19.014 1.00 0.00 H new ATOM 0 HA VAL A 11 -12.157 13.788 -17.701 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.572 14.617 -19.085 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.763 12.367 -18.501 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -9.115 13.339 -17.052 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.254 12.075 -17.574 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.044 12.721 -20.584 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.588 12.445 -19.743 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.327 13.953 -20.652 1.00 0.00 H new ATOM 114 N THR A 12 -10.928 14.401 -15.599 1.00 0.00 N ATOM 115 CA THR A 12 -10.405 14.861 -14.319 1.00 0.00 C ATOM 116 C THR A 12 -8.901 14.631 -14.225 1.00 0.00 C ATOM 117 O THR A 12 -8.372 13.623 -14.694 1.00 0.00 O ATOM 118 CB THR A 12 -11.096 14.149 -13.141 1.00 0.00 C ATOM 119 OG1 THR A 12 -10.512 14.570 -11.903 1.00 0.00 O ATOM 120 CG2 THR A 12 -10.976 12.638 -13.276 1.00 0.00 C ATOM 0 H THR A 12 -11.375 13.485 -15.567 1.00 0.00 H new ATOM 0 HA THR A 12 -10.611 15.930 -14.259 1.00 0.00 H new ATOM 0 HB THR A 12 -12.153 14.416 -13.153 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.056 14.242 -11.157 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.471 12.157 -12.433 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.447 12.317 -14.205 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.923 12.356 -13.287 1.00 0.00 H new ATOM 128 N PRO A 13 -8.193 15.586 -13.605 1.00 0.00 N ATOM 129 CA PRO A 13 -6.739 15.510 -13.434 1.00 0.00 C ATOM 130 C PRO A 13 -6.328 14.425 -12.444 1.00 0.00 C ATOM 131 O PRO A 13 -5.140 14.185 -12.231 1.00 0.00 O ATOM 132 CB PRO A 13 -6.372 16.894 -12.893 1.00 0.00 C ATOM 133 CG PRO A 13 -7.612 17.382 -12.229 1.00 0.00 C ATOM 134 CD PRO A 13 -8.757 16.815 -13.021 1.00 0.00 C ATOM 0 HA PRO A 13 -6.232 15.253 -14.364 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.542 16.836 -12.189 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.063 17.564 -13.696 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.654 17.052 -11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.646 18.471 -12.219 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.617 16.600 -12.387 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.094 17.508 -13.792 1.00 0.00 H new ATOM 142 N GLU A 14 -7.318 13.773 -11.843 1.00 0.00 N ATOM 143 CA GLU A 14 -7.058 12.714 -10.875 1.00 0.00 C ATOM 144 C GLU A 14 -6.938 11.360 -11.569 1.00 0.00 C ATOM 145 O GLU A 14 -6.326 10.433 -11.040 1.00 0.00 O ATOM 146 CB GLU A 14 -8.171 12.665 -9.826 1.00 0.00 C ATOM 147 CG GLU A 14 -7.993 13.672 -8.702 1.00 0.00 C ATOM 148 CD GLU A 14 -9.310 14.076 -8.067 1.00 0.00 C ATOM 149 OE1 GLU A 14 -10.195 14.565 -8.798 1.00 0.00 O ATOM 150 OE2 GLU A 14 -9.454 13.902 -6.839 1.00 0.00 O ATOM 0 H GLU A 14 -8.307 13.959 -12.009 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.112 12.935 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.128 12.845 -10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.214 11.662 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.341 13.247 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.494 14.560 -9.090 1.00 0.00 H new ATOM 157 N GLU A 15 -7.528 11.256 -12.756 1.00 0.00 N ATOM 158 CA GLU A 15 -7.489 10.015 -13.521 1.00 0.00 C ATOM 159 C GLU A 15 -6.258 9.971 -14.423 1.00 0.00 C ATOM 160 O GLU A 15 -5.730 8.899 -14.718 1.00 0.00 O ATOM 161 CB GLU A 15 -8.757 9.869 -14.363 1.00 0.00 C ATOM 162 CG GLU A 15 -10.027 9.749 -13.537 1.00 0.00 C ATOM 163 CD GLU A 15 -10.225 8.356 -12.972 1.00 0.00 C ATOM 164 OE1 GLU A 15 -10.319 7.399 -13.769 1.00 0.00 O ATOM 165 OE2 GLU A 15 -10.286 8.222 -11.731 1.00 0.00 O ATOM 0 H GLU A 15 -8.038 12.015 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.432 9.185 -12.817 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.844 10.731 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.662 8.988 -14.998 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -9.993 10.468 -12.718 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.885 10.011 -14.156 1.00 0.00 H new ATOM 172 N ARG A 16 -5.808 11.144 -14.857 1.00 0.00 N ATOM 173 CA ARG A 16 -4.642 11.240 -15.727 1.00 0.00 C ATOM 174 C ARG A 16 -3.483 10.414 -15.176 1.00 0.00 C ATOM 175 O ARG A 16 -2.822 9.682 -15.914 1.00 0.00 O ATOM 176 CB ARG A 16 -4.213 12.700 -15.881 1.00 0.00 C ATOM 177 CG ARG A 16 -5.330 13.617 -16.352 1.00 0.00 C ATOM 178 CD ARG A 16 -5.755 13.290 -17.776 1.00 0.00 C ATOM 179 NE ARG A 16 -4.916 13.961 -18.765 1.00 0.00 N ATOM 180 CZ ARG A 16 -5.233 14.061 -20.051 1.00 0.00 C ATOM 181 NH1 ARG A 16 -6.364 13.536 -20.501 1.00 0.00 N ATOM 182 NH2 ARG A 16 -4.418 14.687 -20.890 1.00 0.00 N ATOM 0 H ARG A 16 -6.233 12.041 -14.620 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.916 10.844 -16.705 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.836 13.062 -14.924 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -3.387 12.754 -16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -6.186 13.522 -15.684 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.998 14.654 -16.299 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -5.706 12.212 -17.930 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -6.794 13.586 -17.921 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.039 14.376 -18.451 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -6.993 13.054 -19.859 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -6.605 13.614 -21.489 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -3.547 15.092 -20.548 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -4.663 14.763 -21.877 1.00 0.00 H new ATOM 196 N HIS A 17 -3.243 10.536 -13.874 1.00 0.00 N ATOM 197 CA HIS A 17 -2.164 9.800 -13.224 1.00 0.00 C ATOM 198 C HIS A 17 -2.635 8.416 -12.789 1.00 0.00 C ATOM 199 O HIS A 17 -1.990 7.408 -13.082 1.00 0.00 O ATOM 200 CB HIS A 17 -1.644 10.578 -12.014 1.00 0.00 C ATOM 201 CG HIS A 17 -1.077 9.704 -10.939 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.248 9.326 -10.898 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.663 9.135 -9.859 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.453 8.560 -9.841 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.691 8.430 -9.193 1.00 0.00 N ATOM 0 H HIS A 17 -3.780 11.137 -13.249 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.355 9.679 -13.944 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.876 11.278 -12.345 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.458 11.171 -11.597 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.701 9.220 -9.574 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.395 8.116 -9.555 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -0.830 7.893 -8.337 1.00 0.00 H new ATOM 213 N LEU A 18 -3.763 8.374 -12.087 1.00 0.00 N ATOM 214 CA LEU A 18 -4.321 7.113 -11.611 1.00 0.00 C ATOM 215 C LEU A 18 -4.387 6.087 -12.737 1.00 0.00 C ATOM 216 O LEU A 18 -4.337 4.881 -12.496 1.00 0.00 O ATOM 217 CB LEU A 18 -5.717 7.338 -11.028 1.00 0.00 C ATOM 218 CG LEU A 18 -5.769 7.811 -9.575 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.205 8.085 -9.154 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.129 6.782 -8.655 1.00 0.00 C ATOM 0 H LEU A 18 -4.308 9.198 -11.835 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.666 6.726 -10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.233 8.072 -11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.276 6.406 -11.106 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.205 8.740 -9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.222 8.421 -8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.630 8.859 -9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.793 7.172 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.175 7.136 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.665 5.836 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.088 6.635 -8.942 1.00 0.00 H new ATOM 232 N SER A 19 -4.497 6.574 -13.969 1.00 0.00 N ATOM 233 CA SER A 19 -4.572 5.699 -15.133 1.00 0.00 C ATOM 234 C SER A 19 -3.371 4.759 -15.184 1.00 0.00 C ATOM 235 O SER A 19 -3.525 3.539 -15.250 1.00 0.00 O ATOM 236 CB SER A 19 -4.639 6.528 -16.417 1.00 0.00 C ATOM 237 OG SER A 19 -4.790 5.696 -17.555 1.00 0.00 O ATOM 0 H SER A 19 -4.536 7.570 -14.187 1.00 0.00 H new ATOM 0 HA SER A 19 -5.478 5.099 -15.048 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.474 7.226 -16.360 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.732 7.124 -16.516 1.00 0.00 H new ATOM 0 HG SER A 19 -4.832 6.250 -18.362 1.00 0.00 H new ATOM 243 N LYS A 20 -2.175 5.335 -15.153 1.00 0.00 N ATOM 244 CA LYS A 20 -0.946 4.552 -15.194 1.00 0.00 C ATOM 245 C LYS A 20 -0.911 3.535 -14.058 1.00 0.00 C ATOM 246 O LYS A 20 -0.419 2.419 -14.226 1.00 0.00 O ATOM 247 CB LYS A 20 0.274 5.472 -15.107 1.00 0.00 C ATOM 248 CG LYS A 20 0.700 5.783 -13.682 1.00 0.00 C ATOM 249 CD LYS A 20 1.860 6.764 -13.649 1.00 0.00 C ATOM 250 CE LYS A 20 1.427 8.154 -14.091 1.00 0.00 C ATOM 251 NZ LYS A 20 2.504 9.162 -13.886 1.00 0.00 N ATOM 0 H LYS A 20 -2.030 6.343 -15.100 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.920 4.014 -16.141 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.108 5.007 -15.633 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.052 6.406 -15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.144 6.198 -13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.988 4.861 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.268 6.813 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.659 6.407 -14.299 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.148 8.130 -15.144 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.539 8.452 -13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.170 10.096 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.753 9.204 -12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.343 8.891 -14.438 1.00 0.00 H new ATOM 265 N MET A 21 -1.437 3.927 -12.902 1.00 0.00 N ATOM 266 CA MET A 21 -1.469 3.048 -11.739 1.00 0.00 C ATOM 267 C MET A 21 -2.330 1.818 -12.010 1.00 0.00 C ATOM 268 O MET A 21 -1.965 0.702 -11.644 1.00 0.00 O ATOM 269 CB MET A 21 -2.002 3.800 -10.519 1.00 0.00 C ATOM 270 CG MET A 21 -0.916 4.480 -9.701 1.00 0.00 C ATOM 271 SD MET A 21 -0.219 3.400 -8.437 1.00 0.00 S ATOM 272 CE MET A 21 1.323 4.241 -8.086 1.00 0.00 C ATOM 0 H MET A 21 -1.847 4.848 -12.746 1.00 0.00 H new ATOM 0 HA MET A 21 -0.450 2.718 -11.536 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.719 4.551 -10.850 1.00 0.00 H new ATOM 0 HB3 MET A 21 -2.543 3.102 -9.880 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.120 4.814 -10.367 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.328 5.370 -9.226 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.871 3.692 -7.320 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.924 4.293 -8.994 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.114 5.250 -7.730 1.00 0.00 H new ATOM 282 N GLN A 22 -3.473 2.032 -12.654 1.00 0.00 N ATOM 283 CA GLN A 22 -4.386 0.941 -12.972 1.00 0.00 C ATOM 284 C GLN A 22 -3.970 0.242 -14.262 1.00 0.00 C ATOM 285 O GLN A 22 -4.617 -0.710 -14.699 1.00 0.00 O ATOM 286 CB GLN A 22 -5.817 1.466 -13.101 1.00 0.00 C ATOM 287 CG GLN A 22 -6.312 2.194 -11.862 1.00 0.00 C ATOM 288 CD GLN A 22 -7.444 3.156 -12.163 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.215 4.292 -12.578 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.676 2.704 -11.956 1.00 0.00 N ATOM 0 H GLN A 22 -3.788 2.951 -12.966 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.344 0.217 -12.158 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.872 2.141 -13.955 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.484 0.630 -13.312 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.647 1.463 -11.126 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.484 2.742 -11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.820 1.755 -11.611 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.478 3.306 -12.142 1.00 0.00 H new ATOM 299 N GLN A 23 -2.888 0.721 -14.867 1.00 0.00 N ATOM 300 CA GLN A 23 -2.387 0.142 -16.108 1.00 0.00 C ATOM 301 C GLN A 23 -1.360 -0.949 -15.824 1.00 0.00 C ATOM 302 O GLN A 23 -1.577 -2.117 -16.145 1.00 0.00 O ATOM 303 CB GLN A 23 -1.765 1.229 -16.987 1.00 0.00 C ATOM 304 CG GLN A 23 -2.770 1.941 -17.877 1.00 0.00 C ATOM 305 CD GLN A 23 -2.155 2.442 -19.168 1.00 0.00 C ATOM 306 OE1 GLN A 23 -2.127 1.731 -20.173 1.00 0.00 O ATOM 307 NE2 GLN A 23 -1.656 3.673 -19.148 1.00 0.00 N ATOM 0 H GLN A 23 -2.341 1.508 -14.518 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.228 -0.306 -16.637 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.273 1.963 -16.349 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.992 0.781 -17.612 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.589 1.261 -18.110 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.199 2.783 -17.333 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.701 4.228 -18.293 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -1.228 4.064 -19.988 1.00 0.00 H new ATOM 316 N ASN A 24 -0.242 -0.560 -15.221 1.00 0.00 N ATOM 317 CA ASN A 24 0.819 -1.506 -14.894 1.00 0.00 C ATOM 318 C ASN A 24 1.177 -1.432 -13.413 1.00 0.00 C ATOM 319 O ASN A 24 1.335 -2.457 -12.750 1.00 0.00 O ATOM 320 CB ASN A 24 2.060 -1.225 -15.745 1.00 0.00 C ATOM 321 CG ASN A 24 1.813 -1.460 -17.222 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.027 -2.561 -17.732 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.362 -0.423 -17.919 1.00 0.00 N ATOM 0 H ASN A 24 -0.047 0.403 -14.949 1.00 0.00 H new ATOM 0 HA ASN A 24 0.456 -2.511 -15.112 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.376 -0.193 -15.592 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.879 -1.862 -15.410 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.179 -0.521 -18.918 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.199 0.471 -17.455 1.00 0.00 H new ATOM 330 N GLY A 25 1.303 -0.212 -12.900 1.00 0.00 N ATOM 331 CA GLY A 25 1.641 -0.027 -11.501 1.00 0.00 C ATOM 332 C GLY A 25 3.031 0.547 -11.311 1.00 0.00 C ATOM 333 O GLY A 25 3.668 0.978 -12.271 1.00 0.00 O ATOM 0 H GLY A 25 1.177 0.651 -13.428 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.911 0.637 -11.039 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.573 -0.984 -10.984 1.00 0.00 H new ATOM 337 N TYR A 26 3.501 0.554 -10.068 1.00 0.00 N ATOM 338 CA TYR A 26 4.823 1.084 -9.755 1.00 0.00 C ATOM 339 C TYR A 26 5.633 0.080 -8.941 1.00 0.00 C ATOM 340 O TYR A 26 5.307 -0.209 -7.790 1.00 0.00 O ATOM 341 CB TYR A 26 4.698 2.400 -8.984 1.00 0.00 C ATOM 342 CG TYR A 26 6.002 3.155 -8.863 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.629 3.683 -9.985 1.00 0.00 C ATOM 344 CD2 TYR A 26 6.608 3.341 -7.626 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.821 4.374 -9.878 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.799 4.031 -7.510 1.00 0.00 C ATOM 347 CZ TYR A 26 8.401 4.546 -8.639 1.00 0.00 C ATOM 348 OH TYR A 26 9.588 5.233 -8.528 1.00 0.00 O ATOM 0 H TYR A 26 2.987 0.199 -9.262 1.00 0.00 H new ATOM 0 HA TYR A 26 5.345 1.269 -10.694 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.965 3.035 -9.481 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.314 2.192 -7.985 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.177 3.551 -10.957 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.139 2.939 -6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.296 4.777 -10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 26 8.256 4.166 -6.541 1.00 0.00 H new ATOM 0 HH TYR A 26 9.860 5.265 -7.587 1.00 0.00 H new ATOM 358 N GLU A 27 6.691 -0.448 -9.549 1.00 0.00 N ATOM 359 CA GLU A 27 7.549 -1.420 -8.881 1.00 0.00 C ATOM 360 C GLU A 27 8.667 -0.722 -8.112 1.00 0.00 C ATOM 361 O GLU A 27 9.511 -0.047 -8.700 1.00 0.00 O ATOM 362 CB GLU A 27 8.146 -2.392 -9.901 1.00 0.00 C ATOM 363 CG GLU A 27 7.215 -3.536 -10.269 1.00 0.00 C ATOM 364 CD GLU A 27 7.906 -4.609 -11.088 1.00 0.00 C ATOM 365 OE1 GLU A 27 9.079 -4.917 -10.792 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.273 -5.140 -12.024 1.00 0.00 O ATOM 0 H GLU A 27 6.974 -0.219 -10.502 1.00 0.00 H new ATOM 0 HA GLU A 27 6.938 -1.978 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.407 -1.842 -10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.072 -2.803 -9.500 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.814 -3.981 -9.358 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.368 -3.144 -10.832 1.00 0.00 H new ATOM 373 N ASN A 28 8.665 -0.890 -6.794 1.00 0.00 N ATOM 374 CA ASN A 28 9.678 -0.276 -5.944 1.00 0.00 C ATOM 375 C ASN A 28 11.058 -0.858 -6.234 1.00 0.00 C ATOM 376 O ASN A 28 11.320 -2.040 -6.009 1.00 0.00 O ATOM 377 CB ASN A 28 9.327 -0.478 -4.468 1.00 0.00 C ATOM 378 CG ASN A 28 10.127 0.430 -3.554 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.125 1.020 -3.965 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.690 0.544 -2.305 1.00 0.00 N ATOM 0 H ASN A 28 7.973 -1.446 -6.291 1.00 0.00 H new ATOM 0 HA ASN A 28 9.700 0.792 -6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.263 -0.291 -4.321 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.509 -1.517 -4.193 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.187 1.140 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.857 0.036 -2.008 1.00 0.00 H new ATOM 387 N PRO A 29 11.963 -0.010 -6.745 1.00 0.00 N ATOM 388 CA PRO A 29 13.331 -0.417 -7.076 1.00 0.00 C ATOM 389 C PRO A 29 14.165 -0.712 -5.834 1.00 0.00 C ATOM 390 O PRO A 29 14.942 -1.667 -5.806 1.00 0.00 O ATOM 391 CB PRO A 29 13.892 0.796 -7.821 1.00 0.00 C ATOM 392 CG PRO A 29 13.095 1.951 -7.320 1.00 0.00 C ATOM 393 CD PRO A 29 11.719 1.412 -7.039 1.00 0.00 C ATOM 0 HA PRO A 29 13.352 -1.339 -7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.954 0.930 -7.616 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.787 0.681 -8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.541 2.372 -6.419 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.058 2.750 -8.060 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.252 1.922 -6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.056 1.537 -7.895 1.00 0.00 H new ATOM 401 N THR A 30 13.999 0.114 -4.805 1.00 0.00 N ATOM 402 CA THR A 30 14.736 -0.057 -3.560 1.00 0.00 C ATOM 403 C THR A 30 14.553 -1.464 -3.002 1.00 0.00 C ATOM 404 O THR A 30 15.351 -1.928 -2.187 1.00 0.00 O ATOM 405 CB THR A 30 14.291 0.966 -2.498 1.00 0.00 C ATOM 406 OG1 THR A 30 14.379 2.293 -3.029 1.00 0.00 O ATOM 407 CG2 THR A 30 15.151 0.857 -1.248 1.00 0.00 C ATOM 0 H THR A 30 13.360 0.909 -4.810 1.00 0.00 H new ATOM 0 HA THR A 30 15.789 0.106 -3.791 1.00 0.00 H new ATOM 0 HB THR A 30 13.257 0.751 -2.229 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.093 2.937 -2.348 1.00 0.00 H new ATOM 0 HG21 THR A 30 14.818 1.589 -0.512 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.059 -0.145 -0.830 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.193 1.049 -1.505 1.00 0.00 H new ATOM 415 N TYR A 31 13.499 -2.139 -3.446 1.00 0.00 N ATOM 416 CA TYR A 31 13.211 -3.493 -2.989 1.00 0.00 C ATOM 417 C TYR A 31 14.117 -4.507 -3.682 1.00 0.00 C ATOM 418 O TYR A 31 15.009 -5.085 -3.063 1.00 0.00 O ATOM 419 CB TYR A 31 11.744 -3.841 -3.251 1.00 0.00 C ATOM 420 CG TYR A 31 11.352 -5.218 -2.764 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.099 -5.455 -1.419 1.00 0.00 C ATOM 422 CD2 TYR A 31 11.234 -6.282 -3.650 1.00 0.00 C ATOM 423 CE1 TYR A 31 10.742 -6.711 -0.969 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.875 -7.541 -3.210 1.00 0.00 C ATOM 425 CZ TYR A 31 10.631 -7.751 -1.869 1.00 0.00 C ATOM 426 OH TYR A 31 10.273 -9.004 -1.426 1.00 0.00 O ATOM 0 H TYR A 31 12.830 -1.771 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 31 13.402 -3.535 -1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.111 -3.099 -2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.549 -3.774 -4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.183 -4.643 -0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.426 -6.122 -4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.551 -6.878 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.786 -8.357 -3.912 1.00 0.00 H new ATOM 0 HH TYR A 31 10.239 -9.622 -2.186 1.00 0.00 H new ATOM 436 N LYS A 32 13.881 -4.716 -4.973 1.00 0.00 N ATOM 437 CA LYS A 32 14.675 -5.657 -5.754 1.00 0.00 C ATOM 438 C LYS A 32 16.165 -5.380 -5.588 1.00 0.00 C ATOM 439 O LYS A 32 16.990 -6.289 -5.680 1.00 0.00 O ATOM 440 CB LYS A 32 14.292 -5.574 -7.234 1.00 0.00 C ATOM 441 CG LYS A 32 14.928 -4.402 -7.962 1.00 0.00 C ATOM 442 CD LYS A 32 14.357 -4.239 -9.361 1.00 0.00 C ATOM 443 CE LYS A 32 15.072 -3.138 -10.129 1.00 0.00 C ATOM 444 NZ LYS A 32 14.288 -2.690 -11.313 1.00 0.00 N ATOM 0 H LYS A 32 13.146 -4.246 -5.501 1.00 0.00 H new ATOM 0 HA LYS A 32 14.467 -6.662 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.584 -6.500 -7.729 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.208 -5.497 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.765 -3.487 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.006 -4.552 -8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.446 -5.180 -9.904 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.294 -4.008 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.249 -2.290 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.048 -3.497 -10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.808 -1.939 -11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.141 -3.494 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.366 -2.324 -11.001 1.00 0.00 H new ATOM 458 N PHE A 33 16.504 -4.119 -5.341 1.00 0.00 N ATOM 459 CA PHE A 33 17.896 -3.723 -5.161 1.00 0.00 C ATOM 460 C PHE A 33 18.386 -4.077 -3.759 1.00 0.00 C ATOM 461 O PHE A 33 17.594 -4.187 -2.823 1.00 0.00 O ATOM 462 CB PHE A 33 18.057 -2.221 -5.405 1.00 0.00 C ATOM 463 CG PHE A 33 18.420 -1.879 -6.822 1.00 0.00 C ATOM 464 CD1 PHE A 33 17.513 -2.077 -7.850 1.00 0.00 C ATOM 465 CD2 PHE A 33 19.669 -1.361 -7.125 1.00 0.00 C ATOM 466 CE1 PHE A 33 17.845 -1.764 -9.155 1.00 0.00 C ATOM 467 CE2 PHE A 33 20.006 -1.046 -8.428 1.00 0.00 C ATOM 468 CZ PHE A 33 19.093 -1.247 -9.444 1.00 0.00 C ATOM 0 H PHE A 33 15.834 -3.354 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 33 18.499 -4.269 -5.886 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.126 -1.717 -5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.827 -1.833 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 33 16.536 -2.480 -7.630 1.00 0.00 H new ATOM 0 HD2 PHE A 33 20.387 -1.202 -6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 33 17.129 -1.924 -9.948 1.00 0.00 H new ATOM 0 HE2 PHE A 33 20.983 -0.643 -8.651 1.00 0.00 H new ATOM 0 HZ PHE A 33 19.354 -1.001 -10.463 1.00 0.00 H new ATOM 478 N PHE A 34 19.696 -4.254 -3.624 1.00 0.00 N ATOM 479 CA PHE A 34 20.292 -4.597 -2.338 1.00 0.00 C ATOM 480 C PHE A 34 19.805 -5.962 -1.860 1.00 0.00 C ATOM 481 O PHE A 34 19.502 -6.146 -0.682 1.00 0.00 O ATOM 482 CB PHE A 34 19.956 -3.530 -1.295 1.00 0.00 C ATOM 483 CG PHE A 34 20.563 -3.796 0.053 1.00 0.00 C ATOM 484 CD1 PHE A 34 21.910 -3.562 0.279 1.00 0.00 C ATOM 485 CD2 PHE A 34 19.787 -4.281 1.093 1.00 0.00 C ATOM 486 CE1 PHE A 34 22.471 -3.807 1.518 1.00 0.00 C ATOM 487 CE2 PHE A 34 20.342 -4.528 2.334 1.00 0.00 C ATOM 488 CZ PHE A 34 21.686 -4.290 2.547 1.00 0.00 C ATOM 0 H PHE A 34 20.365 -4.166 -4.389 1.00 0.00 H new ATOM 0 HA PHE A 34 21.373 -4.641 -2.467 1.00 0.00 H new ATOM 0 HB2 PHE A 34 20.301 -2.561 -1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 34 18.873 -3.464 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 34 22.528 -3.184 -0.522 1.00 0.00 H new ATOM 0 HD2 PHE A 34 18.736 -4.468 0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 34 23.522 -3.621 1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 34 19.726 -4.907 3.136 1.00 0.00 H new ATOM 0 HZ PHE A 34 22.122 -4.481 3.516 1.00 0.00 H new ATOM 498 N GLU A 35 19.732 -6.915 -2.784 1.00 0.00 N ATOM 499 CA GLU A 35 19.281 -8.262 -2.457 1.00 0.00 C ATOM 500 C GLU A 35 20.445 -9.249 -2.488 1.00 0.00 C ATOM 501 O GLU A 35 20.731 -9.917 -1.495 1.00 0.00 O ATOM 502 CB GLU A 35 18.192 -8.711 -3.435 1.00 0.00 C ATOM 503 CG GLU A 35 17.775 -10.161 -3.257 1.00 0.00 C ATOM 504 CD GLU A 35 17.225 -10.445 -1.873 1.00 0.00 C ATOM 505 OE1 GLU A 35 16.649 -9.519 -1.263 1.00 0.00 O ATOM 506 OE2 GLU A 35 17.369 -11.591 -1.400 1.00 0.00 O ATOM 0 H GLU A 35 19.979 -6.779 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 35 18.869 -8.244 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 35 17.318 -8.072 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.549 -8.567 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.020 -10.412 -4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 35 18.633 -10.807 -3.442 1.00 0.00 H new ATOM 513 N GLN A 36 21.111 -9.333 -3.635 1.00 0.00 N ATOM 514 CA GLN A 36 22.243 -10.238 -3.796 1.00 0.00 C ATOM 515 C GLN A 36 23.549 -9.460 -3.918 1.00 0.00 C ATOM 516 O GLN A 36 24.382 -9.758 -4.773 1.00 0.00 O ATOM 517 CB GLN A 36 22.045 -11.122 -5.029 1.00 0.00 C ATOM 518 CG GLN A 36 22.969 -12.328 -5.067 1.00 0.00 C ATOM 519 CD GLN A 36 22.881 -13.089 -6.376 1.00 0.00 C ATOM 520 OE1 GLN A 36 23.689 -12.885 -7.282 1.00 0.00 O ATOM 521 NE2 GLN A 36 21.897 -13.974 -6.481 1.00 0.00 N ATOM 0 H GLN A 36 20.887 -8.786 -4.466 1.00 0.00 H new ATOM 0 HA GLN A 36 22.299 -10.870 -2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 36 21.011 -11.466 -5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 36 22.206 -10.523 -5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 36 23.996 -11.999 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 36 22.720 -12.998 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 36 21.249 -14.111 -5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 36 21.789 -14.517 -7.338 1.00 0.00 H new ATOM 530 N MET A 37 23.720 -8.463 -3.057 1.00 0.00 N ATOM 531 CA MET A 37 24.926 -7.642 -3.068 1.00 0.00 C ATOM 532 C MET A 37 25.865 -8.042 -1.934 1.00 0.00 C ATOM 533 O MET A 37 26.426 -7.185 -1.251 1.00 0.00 O ATOM 534 CB MET A 37 24.562 -6.161 -2.947 1.00 0.00 C ATOM 535 CG MET A 37 24.196 -5.515 -4.273 1.00 0.00 C ATOM 536 SD MET A 37 23.344 -3.940 -4.066 1.00 0.00 S ATOM 537 CE MET A 37 24.706 -2.878 -3.593 1.00 0.00 C ATOM 0 H MET A 37 23.039 -8.204 -2.343 1.00 0.00 H new ATOM 0 HA MET A 37 25.439 -7.805 -4.016 1.00 0.00 H new ATOM 0 HB2 MET A 37 23.724 -6.056 -2.258 1.00 0.00 H new ATOM 0 HB3 MET A 37 25.403 -5.623 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 37 25.102 -5.359 -4.859 1.00 0.00 H new ATOM 0 HG3 MET A 37 23.561 -6.195 -4.841 1.00 0.00 H new ATOM 0 HE1 MET A 37 24.338 -1.865 -3.429 1.00 0.00 H new ATOM 0 HE2 MET A 37 25.158 -3.253 -2.675 1.00 0.00 H new ATOM 0 HE3 MET A 37 25.453 -2.868 -4.387 1.00 0.00 H new ATOM 547 N GLN A 38 26.031 -9.346 -1.741 1.00 0.00 N ATOM 548 CA GLN A 38 26.902 -9.857 -0.689 1.00 0.00 C ATOM 549 C GLN A 38 28.284 -10.192 -1.241 1.00 0.00 C ATOM 550 O GLN A 38 28.856 -11.232 -0.918 1.00 0.00 O ATOM 551 CB GLN A 38 26.283 -11.098 -0.043 1.00 0.00 C ATOM 552 CG GLN A 38 26.759 -11.345 1.379 1.00 0.00 C ATOM 553 CD GLN A 38 26.080 -10.438 2.387 1.00 0.00 C ATOM 554 OE1 GLN A 38 26.549 -9.332 2.658 1.00 0.00 O ATOM 555 NE2 GLN A 38 24.970 -10.903 2.949 1.00 0.00 N ATOM 0 H GLN A 38 25.574 -10.068 -2.299 1.00 0.00 H new ATOM 0 HA GLN A 38 27.012 -9.079 0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 38 25.198 -10.994 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 38 26.518 -11.970 -0.653 1.00 0.00 H new ATOM 0 HG2 GLN A 38 26.570 -12.385 1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 38 27.837 -11.194 1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 38 24.617 -11.826 2.694 1.00 0.00 H new ATOM 0 HE22 GLN A 38 24.470 -10.337 3.635 1.00 0.00 H new ATOM 564 N ASN A 39 28.814 -9.303 -2.075 1.00 0.00 N ATOM 565 CA ASN A 39 30.128 -9.505 -2.672 1.00 0.00 C ATOM 566 C ASN A 39 31.177 -9.783 -1.600 1.00 0.00 C ATOM 567 O ASN A 39 31.983 -10.704 -1.730 1.00 0.00 O ATOM 568 CB ASN A 39 30.533 -8.277 -3.491 1.00 0.00 C ATOM 569 CG ASN A 39 30.108 -6.978 -2.834 1.00 0.00 C ATOM 570 OD1 ASN A 39 30.025 -6.887 -1.609 1.00 0.00 O ATOM 571 ND2 ASN A 39 29.835 -5.965 -3.648 1.00 0.00 N ATOM 0 H ASN A 39 28.353 -8.436 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 39 30.070 -10.371 -3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 39 31.614 -8.275 -3.627 1.00 0.00 H new ATOM 0 HB3 ASN A 39 30.087 -8.342 -4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 39 29.543 -5.066 -3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 39 29.917 -6.085 -4.658 1.00 0.00 H new ATOM 578 N SER A 40 31.158 -8.981 -0.540 1.00 0.00 N ATOM 579 CA SER A 40 32.109 -9.139 0.555 1.00 0.00 C ATOM 580 C SER A 40 31.742 -10.337 1.424 1.00 0.00 C ATOM 581 O SER A 40 31.068 -10.196 2.444 1.00 0.00 O ATOM 582 CB SER A 40 32.152 -7.870 1.408 1.00 0.00 C ATOM 583 OG SER A 40 32.988 -8.043 2.539 1.00 0.00 O ATOM 0 H SER A 40 30.495 -8.216 -0.416 1.00 0.00 H new ATOM 0 HA SER A 40 33.095 -9.313 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 40 32.516 -7.037 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 40 31.144 -7.612 1.733 1.00 0.00 H new ATOM 0 HG SER A 40 32.999 -7.217 3.067 1.00 0.00 H new ATOM 589 N GLY A 41 32.192 -11.519 1.013 1.00 0.00 N ATOM 590 CA GLY A 41 31.902 -12.726 1.765 1.00 0.00 C ATOM 591 C GLY A 41 30.470 -12.771 2.259 1.00 0.00 C ATOM 592 O GLY A 41 29.532 -12.794 1.463 1.00 0.00 O ATOM 0 H GLY A 41 32.752 -11.662 0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 41 32.094 -13.596 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 41 32.579 -12.791 2.617 1.00 0.00 H new ATOM 596 N SER A 42 30.301 -12.785 3.578 1.00 0.00 N ATOM 597 CA SER A 42 28.973 -12.833 4.178 1.00 0.00 C ATOM 598 C SER A 42 28.977 -12.186 5.559 1.00 0.00 C ATOM 599 O SER A 42 29.818 -12.500 6.401 1.00 0.00 O ATOM 600 CB SER A 42 28.489 -14.281 4.281 1.00 0.00 C ATOM 601 OG SER A 42 27.187 -14.345 4.838 1.00 0.00 O ATOM 0 H SER A 42 31.067 -12.764 4.251 1.00 0.00 H new ATOM 0 HA SER A 42 28.291 -12.274 3.537 1.00 0.00 H new ATOM 0 HB2 SER A 42 28.488 -14.739 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 42 29.180 -14.856 4.897 1.00 0.00 H new ATOM 0 HG SER A 42 26.900 -15.280 4.892 1.00 0.00 H new ATOM 607 N SER A 43 28.030 -11.281 5.785 1.00 0.00 N ATOM 608 CA SER A 43 27.926 -10.586 7.063 1.00 0.00 C ATOM 609 C SER A 43 28.130 -11.553 8.225 1.00 0.00 C ATOM 610 O SER A 43 27.766 -12.725 8.144 1.00 0.00 O ATOM 611 CB SER A 43 26.562 -9.903 7.186 1.00 0.00 C ATOM 612 OG SER A 43 26.406 -8.894 6.203 1.00 0.00 O ATOM 0 H SER A 43 27.324 -11.012 5.100 1.00 0.00 H new ATOM 0 HA SER A 43 28.709 -9.828 7.102 1.00 0.00 H new ATOM 0 HB2 SER A 43 25.770 -10.644 7.080 1.00 0.00 H new ATOM 0 HB3 SER A 43 26.459 -9.466 8.179 1.00 0.00 H new ATOM 0 HG SER A 43 25.526 -8.474 6.302 1.00 0.00 H new ATOM 618 N GLY A 44 28.716 -11.051 9.308 1.00 0.00 N ATOM 619 CA GLY A 44 28.959 -11.882 10.472 1.00 0.00 C ATOM 620 C GLY A 44 29.953 -11.259 11.432 1.00 0.00 C ATOM 621 O GLY A 44 30.901 -11.913 11.866 1.00 0.00 O ATOM 0 H GLY A 44 29.027 -10.084 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 44 28.017 -12.058 10.992 1.00 0.00 H new ATOM 0 HA3 GLY A 44 29.331 -12.854 10.149 1.00 0.00 H new ATOM 625 N SER A 45 29.738 -9.990 11.764 1.00 0.00 N ATOM 626 CA SER A 45 30.625 -9.276 12.674 1.00 0.00 C ATOM 627 C SER A 45 29.863 -8.781 13.899 1.00 0.00 C ATOM 628 O SER A 45 28.645 -8.608 13.858 1.00 0.00 O ATOM 629 CB SER A 45 31.283 -8.095 11.957 1.00 0.00 C ATOM 630 OG SER A 45 32.440 -7.658 12.650 1.00 0.00 O ATOM 0 H SER A 45 28.956 -9.435 11.416 1.00 0.00 H new ATOM 0 HA SER A 45 31.399 -9.968 13.005 1.00 0.00 H new ATOM 0 HB2 SER A 45 31.552 -8.386 10.941 1.00 0.00 H new ATOM 0 HB3 SER A 45 30.572 -7.273 11.875 1.00 0.00 H new ATOM 0 HG SER A 45 32.843 -6.904 12.171 1.00 0.00 H new ATOM 636 N SER A 46 30.589 -8.555 14.989 1.00 0.00 N ATOM 637 CA SER A 46 29.982 -8.084 16.228 1.00 0.00 C ATOM 638 C SER A 46 29.100 -6.866 15.972 1.00 0.00 C ATOM 639 O SER A 46 29.044 -6.349 14.857 1.00 0.00 O ATOM 640 CB SER A 46 31.065 -7.737 17.252 1.00 0.00 C ATOM 641 OG SER A 46 31.789 -8.891 17.640 1.00 0.00 O ATOM 0 H SER A 46 31.599 -8.691 15.039 1.00 0.00 H new ATOM 0 HA SER A 46 29.359 -8.885 16.626 1.00 0.00 H new ATOM 0 HB2 SER A 46 31.748 -7.001 16.828 1.00 0.00 H new ATOM 0 HB3 SER A 46 30.607 -7.279 18.129 1.00 0.00 H new ATOM 0 HG SER A 46 32.476 -8.642 18.293 1.00 0.00 H new ATOM 647 N GLY A 47 28.411 -6.412 17.015 1.00 0.00 N ATOM 648 CA GLY A 47 27.540 -5.259 16.883 1.00 0.00 C ATOM 649 C GLY A 47 26.076 -5.616 17.047 1.00 0.00 C ATOM 650 O GLY A 47 25.400 -5.100 17.937 1.00 0.00 O ATOM 0 H GLY A 47 28.441 -6.822 17.948 1.00 0.00 H new ATOM 0 HA2 GLY A 47 27.815 -4.513 17.629 1.00 0.00 H new ATOM 0 HA3 GLY A 47 27.692 -4.803 15.905 1.00 0.00 H new ATOM 654 N SER A 48 25.584 -6.501 16.185 1.00 0.00 N ATOM 655 CA SER A 48 24.189 -6.923 16.235 1.00 0.00 C ATOM 656 C SER A 48 23.831 -7.452 17.620 1.00 0.00 C ATOM 657 O SER A 48 24.665 -8.043 18.306 1.00 0.00 O ATOM 658 CB SER A 48 23.922 -7.998 15.180 1.00 0.00 C ATOM 659 OG SER A 48 22.665 -8.618 15.391 1.00 0.00 O ATOM 0 H SER A 48 26.131 -6.939 15.444 1.00 0.00 H new ATOM 0 HA SER A 48 23.564 -6.055 16.025 1.00 0.00 H new ATOM 0 HB2 SER A 48 23.948 -7.551 14.186 1.00 0.00 H new ATOM 0 HB3 SER A 48 24.712 -8.749 15.213 1.00 0.00 H new ATOM 0 HG SER A 48 22.517 -9.300 14.703 1.00 0.00 H new ATOM 665 N SER A 49 22.584 -7.234 18.025 1.00 0.00 N ATOM 666 CA SER A 49 22.114 -7.685 19.330 1.00 0.00 C ATOM 667 C SER A 49 20.602 -7.523 19.449 1.00 0.00 C ATOM 668 O SER A 49 20.053 -6.468 19.134 1.00 0.00 O ATOM 669 CB SER A 49 22.812 -6.903 20.445 1.00 0.00 C ATOM 670 OG SER A 49 22.750 -7.604 21.675 1.00 0.00 O ATOM 0 H SER A 49 21.881 -6.748 17.468 1.00 0.00 H new ATOM 0 HA SER A 49 22.357 -8.743 19.431 1.00 0.00 H new ATOM 0 HB2 SER A 49 23.853 -6.729 20.174 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.343 -5.925 20.556 1.00 0.00 H new ATOM 0 HG SER A 49 23.204 -7.085 22.371 1.00 0.00 H new ATOM 676 N GLY A 50 19.934 -8.577 19.907 1.00 0.00 N ATOM 677 CA GLY A 50 18.492 -8.533 20.060 1.00 0.00 C ATOM 678 C GLY A 50 18.049 -7.509 21.087 1.00 0.00 C ATOM 679 O GLY A 50 18.009 -7.796 22.283 1.00 0.00 O ATOM 0 H GLY A 50 20.366 -9.461 20.175 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.035 -8.300 19.098 1.00 0.00 H new ATOM 0 HA3 GLY A 50 18.131 -9.518 20.355 1.00 0.00 H new ATOM 683 N SER A 51 17.716 -6.310 20.619 1.00 0.00 N ATOM 684 CA SER A 51 17.280 -5.238 21.505 1.00 0.00 C ATOM 685 C SER A 51 16.077 -4.504 20.919 1.00 0.00 C ATOM 686 O SER A 51 16.114 -4.039 19.780 1.00 0.00 O ATOM 687 CB SER A 51 18.423 -4.251 21.750 1.00 0.00 C ATOM 688 OG SER A 51 18.928 -3.743 20.527 1.00 0.00 O ATOM 0 H SER A 51 17.740 -6.057 19.631 1.00 0.00 H new ATOM 0 HA SER A 51 16.985 -5.684 22.455 1.00 0.00 H new ATOM 0 HB2 SER A 51 18.070 -3.428 22.371 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.223 -4.746 22.300 1.00 0.00 H new ATOM 0 HG SER A 51 18.193 -3.639 19.888 1.00 0.00 H new ATOM 694 N SER A 52 15.011 -4.406 21.707 1.00 0.00 N ATOM 695 CA SER A 52 13.794 -3.733 21.266 1.00 0.00 C ATOM 696 C SER A 52 13.624 -2.395 21.980 1.00 0.00 C ATOM 697 O SER A 52 14.321 -2.104 22.951 1.00 0.00 O ATOM 698 CB SER A 52 12.574 -4.619 21.522 1.00 0.00 C ATOM 699 OG SER A 52 11.454 -4.173 20.777 1.00 0.00 O ATOM 0 H SER A 52 14.965 -4.784 22.653 1.00 0.00 H new ATOM 0 HA SER A 52 13.880 -3.546 20.196 1.00 0.00 H new ATOM 0 HB2 SER A 52 12.806 -5.650 21.253 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.333 -4.613 22.585 1.00 0.00 H new ATOM 0 HG SER A 52 10.688 -4.757 20.957 1.00 0.00 H new ATOM 705 N GLY A 53 12.691 -1.585 21.491 1.00 0.00 N ATOM 706 CA GLY A 53 12.445 -0.287 22.093 1.00 0.00 C ATOM 707 C GLY A 53 11.352 0.485 21.381 1.00 0.00 C ATOM 708 O GLY A 53 10.785 0.028 20.389 1.00 0.00 O ATOM 0 H GLY A 53 12.101 -1.804 20.689 1.00 0.00 H new ATOM 0 HA2 GLY A 53 12.168 -0.422 23.139 1.00 0.00 H new ATOM 0 HA3 GLY A 53 13.366 0.297 22.079 1.00 0.00 H new ATOM 712 N PRO A 54 11.041 1.686 21.892 1.00 0.00 N ATOM 713 CA PRO A 54 10.007 2.548 21.314 1.00 0.00 C ATOM 714 C PRO A 54 10.418 3.121 19.962 1.00 0.00 C ATOM 715 O PRO A 54 11.496 2.818 19.449 1.00 0.00 O ATOM 716 CB PRO A 54 9.860 3.668 22.347 1.00 0.00 C ATOM 717 CG PRO A 54 11.174 3.711 23.048 1.00 0.00 C ATOM 718 CD PRO A 54 11.677 2.294 23.073 1.00 0.00 C ATOM 0 HA PRO A 54 9.083 2.003 21.122 1.00 0.00 H new ATOM 0 HB2 PRO A 54 9.635 4.621 21.868 1.00 0.00 H new ATOM 0 HB3 PRO A 54 9.047 3.461 23.043 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.873 4.364 22.526 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.064 4.104 24.059 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.764 2.252 23.010 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.391 1.782 23.992 1.00 0.00 H new ATOM 726 N THR A 55 9.553 3.952 19.388 1.00 0.00 N ATOM 727 CA THR A 55 9.826 4.567 18.096 1.00 0.00 C ATOM 728 C THR A 55 9.903 6.084 18.214 1.00 0.00 C ATOM 729 O THR A 55 9.098 6.720 18.895 1.00 0.00 O ATOM 730 CB THR A 55 8.748 4.198 17.059 1.00 0.00 C ATOM 731 OG1 THR A 55 7.447 4.285 17.652 1.00 0.00 O ATOM 732 CG2 THR A 55 8.972 2.793 16.521 1.00 0.00 C ATOM 0 H THR A 55 8.657 4.214 19.799 1.00 0.00 H new ATOM 0 HA THR A 55 10.789 4.182 17.761 1.00 0.00 H new ATOM 0 HB THR A 55 8.817 4.903 16.230 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.768 4.051 16.986 1.00 0.00 H new ATOM 0 HG21 THR A 55 8.198 2.555 15.791 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.951 2.738 16.044 1.00 0.00 H new ATOM 0 HG23 THR A 55 8.928 2.078 17.342 1.00 0.00 H new ATOM 740 N PRO A 56 10.893 6.682 17.535 1.00 0.00 N ATOM 741 CA PRO A 56 11.098 8.134 17.548 1.00 0.00 C ATOM 742 C PRO A 56 10.001 8.880 16.797 1.00 0.00 C ATOM 743 O PRO A 56 9.393 8.344 15.870 1.00 0.00 O ATOM 744 CB PRO A 56 12.444 8.308 16.841 1.00 0.00 C ATOM 745 CG PRO A 56 12.572 7.108 15.968 1.00 0.00 C ATOM 746 CD PRO A 56 11.890 5.987 16.703 1.00 0.00 C ATOM 0 HA PRO A 56 11.077 8.540 18.559 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.468 9.227 16.256 1.00 0.00 H new ATOM 0 HB3 PRO A 56 13.263 8.365 17.558 1.00 0.00 H new ATOM 0 HG2 PRO A 56 12.105 7.279 14.998 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.619 6.872 15.781 1.00 0.00 H new ATOM 0 HD2 PRO A 56 11.420 5.283 16.016 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.594 5.418 17.310 1.00 0.00 H new ATOM 754 N LYS A 57 9.752 10.121 17.203 1.00 0.00 N ATOM 755 CA LYS A 57 8.729 10.943 16.567 1.00 0.00 C ATOM 756 C LYS A 57 9.321 11.764 15.426 1.00 0.00 C ATOM 757 O LYS A 57 10.536 11.945 15.344 1.00 0.00 O ATOM 758 CB LYS A 57 8.081 11.873 17.596 1.00 0.00 C ATOM 759 CG LYS A 57 7.116 11.167 18.532 1.00 0.00 C ATOM 760 CD LYS A 57 5.686 11.252 18.026 1.00 0.00 C ATOM 761 CE LYS A 57 5.309 10.025 17.211 1.00 0.00 C ATOM 762 NZ LYS A 57 4.715 8.955 18.060 1.00 0.00 N ATOM 0 H LYS A 57 10.245 10.579 17.970 1.00 0.00 H new ATOM 0 HA LYS A 57 7.969 10.279 16.156 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.864 12.349 18.187 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.550 12.667 17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.406 10.121 18.633 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.179 11.613 19.525 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.005 11.352 18.871 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.568 12.147 17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.598 10.309 16.435 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.194 9.638 16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.472 8.136 17.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.402 8.665 18.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.856 9.315 18.522 1.00 0.00 H new ATOM 776 N THR A 58 8.455 12.259 14.547 1.00 0.00 N ATOM 777 CA THR A 58 8.893 13.060 13.411 1.00 0.00 C ATOM 778 C THR A 58 7.985 14.268 13.208 1.00 0.00 C ATOM 779 O THR A 58 6.779 14.196 13.444 1.00 0.00 O ATOM 780 CB THR A 58 8.920 12.229 12.115 1.00 0.00 C ATOM 781 OG1 THR A 58 7.770 11.378 12.054 1.00 0.00 O ATOM 782 CG2 THR A 58 10.185 11.387 12.038 1.00 0.00 C ATOM 0 H THR A 58 7.446 12.119 14.600 1.00 0.00 H new ATOM 0 HA THR A 58 9.903 13.402 13.636 1.00 0.00 H new ATOM 0 HB THR A 58 8.908 12.916 11.269 1.00 0.00 H new ATOM 0 HG1 THR A 58 6.997 11.844 12.437 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.182 10.809 11.114 1.00 0.00 H new ATOM 0 HG22 THR A 58 11.058 12.040 12.054 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.223 10.709 12.890 1.00 0.00 H new ATOM 790 N GLU A 59 8.572 15.377 12.769 1.00 0.00 N ATOM 791 CA GLU A 59 7.814 16.600 12.534 1.00 0.00 C ATOM 792 C GLU A 59 6.941 16.469 11.290 1.00 0.00 C ATOM 793 O GLU A 59 5.779 16.877 11.287 1.00 0.00 O ATOM 794 CB GLU A 59 8.762 17.792 12.383 1.00 0.00 C ATOM 795 CG GLU A 59 8.058 19.138 12.428 1.00 0.00 C ATOM 796 CD GLU A 59 7.463 19.531 11.090 1.00 0.00 C ATOM 797 OE1 GLU A 59 8.239 19.761 10.139 1.00 0.00 O ATOM 798 OE2 GLU A 59 6.220 19.606 10.994 1.00 0.00 O ATOM 0 H GLU A 59 9.569 15.453 12.569 1.00 0.00 H new ATOM 0 HA GLU A 59 7.166 16.767 13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.508 17.755 13.177 1.00 0.00 H new ATOM 0 HB3 GLU A 59 9.297 17.703 11.438 1.00 0.00 H new ATOM 0 HG2 GLU A 59 7.267 19.105 13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.766 19.904 12.745 1.00 0.00 H new ATOM 805 N LEU A 60 7.509 15.897 10.233 1.00 0.00 N ATOM 806 CA LEU A 60 6.783 15.712 8.981 1.00 0.00 C ATOM 807 C LEU A 60 5.985 14.412 9.001 1.00 0.00 C ATOM 808 O LEU A 60 6.552 13.325 9.117 1.00 0.00 O ATOM 809 CB LEU A 60 7.757 15.708 7.801 1.00 0.00 C ATOM 810 CG LEU A 60 7.128 15.583 6.413 1.00 0.00 C ATOM 811 CD1 LEU A 60 6.795 16.957 5.852 1.00 0.00 C ATOM 812 CD2 LEU A 60 8.058 14.832 5.472 1.00 0.00 C ATOM 0 H LEU A 60 8.469 15.554 10.218 1.00 0.00 H new ATOM 0 HA LEU A 60 6.086 16.542 8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.339 16.629 7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.457 14.884 7.936 1.00 0.00 H new ATOM 0 HG LEU A 60 6.201 15.016 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.348 16.848 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.091 17.460 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.707 17.549 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.594 14.752 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.001 15.371 5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.246 13.833 5.866 1.00 0.00 H new ATOM 824 N VAL A 61 4.666 14.532 8.886 1.00 0.00 N ATOM 825 CA VAL A 61 3.790 13.367 8.888 1.00 0.00 C ATOM 826 C VAL A 61 2.442 13.692 8.254 1.00 0.00 C ATOM 827 O VAL A 61 1.929 14.801 8.400 1.00 0.00 O ATOM 828 CB VAL A 61 3.560 12.839 10.317 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.979 13.932 11.202 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.650 11.621 10.294 1.00 0.00 C ATOM 0 H VAL A 61 4.181 15.424 8.790 1.00 0.00 H new ATOM 0 HA VAL A 61 4.288 12.596 8.300 1.00 0.00 H new ATOM 0 HB VAL A 61 4.521 12.538 10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.823 13.541 12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.671 14.773 11.243 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.026 14.265 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.498 11.261 11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.689 11.893 9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.110 10.834 9.696 1.00 0.00 H new ATOM 840 N GLN A 62 1.874 12.717 7.551 1.00 0.00 N ATOM 841 CA GLN A 62 0.585 12.901 6.895 1.00 0.00 C ATOM 842 C GLN A 62 -0.411 11.837 7.346 1.00 0.00 C ATOM 843 O GLN A 62 -0.108 10.644 7.337 1.00 0.00 O ATOM 844 CB GLN A 62 0.751 12.850 5.375 1.00 0.00 C ATOM 845 CG GLN A 62 1.348 14.117 4.786 1.00 0.00 C ATOM 846 CD GLN A 62 1.507 14.042 3.280 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.751 14.663 2.533 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.494 13.279 2.826 1.00 0.00 N ATOM 0 H GLN A 62 2.286 11.793 7.421 1.00 0.00 H new ATOM 0 HA GLN A 62 0.197 13.879 7.178 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.387 12.004 5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.222 12.670 4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.712 14.965 5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.321 14.301 5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.097 12.782 3.481 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.649 13.190 1.822 1.00 0.00 H new ATOM 857 N LYS A 63 -1.601 12.278 7.739 1.00 0.00 N ATOM 858 CA LYS A 63 -2.644 11.365 8.193 1.00 0.00 C ATOM 859 C LYS A 63 -3.809 11.338 7.209 1.00 0.00 C ATOM 860 O LYS A 63 -4.472 12.351 6.988 1.00 0.00 O ATOM 861 CB LYS A 63 -3.143 11.777 9.580 1.00 0.00 C ATOM 862 CG LYS A 63 -2.318 11.203 10.718 1.00 0.00 C ATOM 863 CD LYS A 63 -2.504 12.000 11.999 1.00 0.00 C ATOM 864 CE LYS A 63 -1.266 11.939 12.879 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.600 12.109 14.320 1.00 0.00 N ATOM 0 H LYS A 63 -1.868 13.262 7.752 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.216 10.364 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.137 12.865 9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.178 11.456 9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.605 10.165 10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.264 11.201 10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.726 13.038 11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.362 11.612 12.549 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.764 10.983 12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.566 12.717 12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.768 11.878 14.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.882 13.094 14.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.384 11.474 14.572 1.00 0.00 H new ATOM 879 N PHE A 64 -4.054 10.171 6.621 1.00 0.00 N ATOM 880 CA PHE A 64 -5.140 10.012 5.661 1.00 0.00 C ATOM 881 C PHE A 64 -6.245 9.128 6.231 1.00 0.00 C ATOM 882 O PHE A 64 -5.995 8.276 7.084 1.00 0.00 O ATOM 883 CB PHE A 64 -4.612 9.410 4.357 1.00 0.00 C ATOM 884 CG PHE A 64 -3.720 10.340 3.585 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.369 10.429 3.878 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.234 11.126 2.566 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.546 11.283 3.169 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.416 11.982 1.853 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.071 12.062 2.156 1.00 0.00 C ATOM 0 H PHE A 64 -3.515 9.322 6.793 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.557 10.998 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.062 8.497 4.584 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.457 9.125 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.954 9.824 4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.286 11.069 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.494 11.341 3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.828 12.588 1.060 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.431 12.732 1.602 1.00 0.00 H new ATOM 899 N ARG A 65 -7.468 9.339 5.755 1.00 0.00 N ATOM 900 CA ARG A 65 -8.612 8.563 6.218 1.00 0.00 C ATOM 901 C ARG A 65 -8.978 7.479 5.209 1.00 0.00 C ATOM 902 O ARG A 65 -9.336 7.773 4.068 1.00 0.00 O ATOM 903 CB ARG A 65 -9.814 9.480 6.456 1.00 0.00 C ATOM 904 CG ARG A 65 -10.891 8.858 7.329 1.00 0.00 C ATOM 905 CD ARG A 65 -11.837 9.912 7.884 1.00 0.00 C ATOM 906 NE ARG A 65 -12.576 10.595 6.826 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.598 10.051 6.174 1.00 0.00 C ATOM 908 NH1 ARG A 65 -13.998 8.822 6.470 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.220 10.736 5.223 1.00 0.00 N ATOM 0 H ARG A 65 -7.692 10.041 5.049 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.338 8.083 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.469 10.403 6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.249 9.751 5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.457 8.130 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.425 8.316 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.540 9.442 8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.268 10.643 8.459 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.292 11.542 6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.521 8.292 7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.783 8.406 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.914 11.681 4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.004 10.317 4.723 1.00 0.00 H new ATOM 923 N VAL A 66 -8.887 6.224 5.638 1.00 0.00 N ATOM 924 CA VAL A 66 -9.209 5.095 4.773 1.00 0.00 C ATOM 925 C VAL A 66 -9.828 3.952 5.569 1.00 0.00 C ATOM 926 O VAL A 66 -9.959 4.033 6.790 1.00 0.00 O ATOM 927 CB VAL A 66 -7.958 4.577 4.038 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.258 5.712 3.308 1.00 0.00 C ATOM 929 CG2 VAL A 66 -7.011 3.896 5.015 1.00 0.00 C ATOM 0 H VAL A 66 -8.593 5.964 6.579 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.930 5.454 4.039 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.272 3.841 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.377 5.326 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.939 6.151 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.955 6.474 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.133 3.536 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.703 4.609 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.518 3.055 5.487 1.00 0.00 H new ATOM 939 N GLN A 67 -10.206 2.888 4.868 1.00 0.00 N ATOM 940 CA GLN A 67 -10.812 1.727 5.510 1.00 0.00 C ATOM 941 C GLN A 67 -9.940 0.489 5.333 1.00 0.00 C ATOM 942 O GLN A 67 -9.199 0.374 4.356 1.00 0.00 O ATOM 943 CB GLN A 67 -12.206 1.470 4.936 1.00 0.00 C ATOM 944 CG GLN A 67 -13.304 2.266 5.622 1.00 0.00 C ATOM 945 CD GLN A 67 -14.598 2.277 4.832 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.728 2.996 3.841 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.565 1.477 5.268 1.00 0.00 N ATOM 0 H GLN A 67 -10.104 2.806 3.857 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.899 1.938 6.576 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.203 1.713 3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.433 0.407 5.019 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.490 1.845 6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.965 3.291 5.771 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.414 0.898 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.458 1.442 4.777 1.00 0.00 H new ATOM 956 N TYR A 68 -10.031 -0.434 6.283 1.00 0.00 N ATOM 957 CA TYR A 68 -9.248 -1.663 6.234 1.00 0.00 C ATOM 958 C TYR A 68 -10.069 -2.810 5.654 1.00 0.00 C ATOM 959 O TYR A 68 -11.190 -3.072 6.094 1.00 0.00 O ATOM 960 CB TYR A 68 -8.751 -2.033 7.632 1.00 0.00 C ATOM 961 CG TYR A 68 -7.430 -2.768 7.630 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.238 -3.889 6.832 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.374 -2.344 8.427 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.033 -4.565 6.827 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.165 -3.013 8.428 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.000 -4.123 7.627 1.00 0.00 C ATOM 967 OH TYR A 68 -3.798 -4.793 7.626 1.00 0.00 O ATOM 0 H TYR A 68 -10.640 -0.355 7.097 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.390 -1.490 5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.651 -1.124 8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.501 -2.653 8.123 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.045 -4.238 6.205 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.500 -1.476 9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.901 -5.435 6.200 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.354 -2.668 9.053 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.616 -5.137 6.727 1.00 0.00 H new ATOM 977 N LEU A 69 -9.505 -3.492 4.663 1.00 0.00 N ATOM 978 CA LEU A 69 -10.184 -4.612 4.022 1.00 0.00 C ATOM 979 C LEU A 69 -9.649 -5.943 4.542 1.00 0.00 C ATOM 980 O LEU A 69 -10.404 -6.894 4.737 1.00 0.00 O ATOM 981 CB LEU A 69 -10.010 -4.538 2.504 1.00 0.00 C ATOM 982 CG LEU A 69 -11.084 -3.760 1.742 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.701 -2.293 1.629 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.302 -4.364 0.363 1.00 0.00 C ATOM 0 H LEU A 69 -8.579 -3.289 4.286 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.245 -4.548 4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.042 -4.085 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.979 -5.555 2.112 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.019 -3.828 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.477 -1.755 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.596 -1.866 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.755 -2.204 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.069 -3.798 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.371 -4.327 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.623 -5.401 0.466 1.00 0.00 H new ATOM 996 N GLY A 70 -8.340 -6.001 4.767 1.00 0.00 N ATOM 997 CA GLY A 70 -7.726 -7.219 5.264 1.00 0.00 C ATOM 998 C GLY A 70 -6.558 -7.670 4.410 1.00 0.00 C ATOM 999 O GLY A 70 -6.397 -7.217 3.278 1.00 0.00 O ATOM 0 H GLY A 70 -7.694 -5.227 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.384 -7.059 6.286 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.474 -8.011 5.299 1.00 0.00 H new ATOM 1003 N MET A 71 -5.740 -8.565 4.955 1.00 0.00 N ATOM 1004 CA MET A 71 -4.580 -9.078 4.235 1.00 0.00 C ATOM 1005 C MET A 71 -4.975 -10.234 3.321 1.00 0.00 C ATOM 1006 O MET A 71 -5.868 -11.018 3.645 1.00 0.00 O ATOM 1007 CB MET A 71 -3.503 -9.536 5.220 1.00 0.00 C ATOM 1008 CG MET A 71 -2.268 -10.110 4.545 1.00 0.00 C ATOM 1009 SD MET A 71 -1.447 -11.362 5.550 1.00 0.00 S ATOM 1010 CE MET A 71 -2.274 -12.847 4.984 1.00 0.00 C ATOM 0 H MET A 71 -5.859 -8.950 5.892 1.00 0.00 H new ATOM 0 HA MET A 71 -4.180 -8.272 3.620 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.208 -8.691 5.842 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.927 -10.289 5.885 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.552 -10.547 3.587 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.567 -9.303 4.332 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.874 -13.711 5.515 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.343 -12.765 5.179 1.00 0.00 H new ATOM 0 HE3 MET A 71 -2.108 -12.970 3.914 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.306 -10.334 2.178 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.587 -11.394 1.217 1.00 0.00 C ATOM 1022 C LEU A 72 -3.294 -11.985 0.663 1.00 0.00 C ATOM 1023 O LEU A 72 -2.435 -11.277 0.136 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.447 -10.857 0.071 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.424 -11.850 -0.558 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.672 -12.930 -1.319 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.315 -12.470 0.509 1.00 0.00 C ATOM 0 H LEU A 72 -3.565 -9.693 1.894 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.133 -12.183 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.015 -10.003 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.784 -10.486 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.056 -11.311 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.384 -13.628 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.077 -12.471 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.015 -13.467 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.004 -13.174 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.698 -12.995 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.882 -11.686 1.011 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.151 -13.313 0.782 1.00 0.00 N ATOM 1040 CA PRO A 73 -1.967 -14.028 0.297 1.00 0.00 C ATOM 1041 C PRO A 73 -1.891 -14.058 -1.225 1.00 0.00 C ATOM 1042 O PRO A 73 -2.895 -14.278 -1.903 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.156 -15.443 0.851 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.627 -15.586 1.031 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.134 -14.219 1.399 1.00 0.00 C ATOM 0 HA PRO A 73 -1.042 -13.549 0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.767 -16.193 0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.627 -15.572 1.795 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.099 -15.944 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.856 -16.311 1.812 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.138 -14.045 1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.181 -14.085 2.480 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.694 -13.836 -1.758 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.486 -13.839 -3.201 1.00 0.00 C ATOM 1055 C VAL A 74 0.610 -14.821 -3.597 1.00 0.00 C ATOM 1056 O VAL A 74 1.372 -15.291 -2.751 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.115 -12.437 -3.718 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.274 -11.471 -3.522 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.137 -11.927 -3.022 1.00 0.00 C ATOM 0 H VAL A 74 0.147 -13.652 -1.212 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.428 -14.148 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 74 0.093 -12.506 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.993 -10.485 -3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.144 -11.831 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.516 -11.404 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.385 -10.935 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.960 -11.873 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.965 -12.607 -3.219 1.00 0.00 H new ATOM 1069 N ASP A 75 0.686 -15.127 -4.887 1.00 0.00 N ATOM 1070 CA ASP A 75 1.691 -16.053 -5.397 1.00 0.00 C ATOM 1071 C ASP A 75 2.934 -15.302 -5.864 1.00 0.00 C ATOM 1072 O ASP A 75 4.043 -15.837 -5.832 1.00 0.00 O ATOM 1073 CB ASP A 75 1.117 -16.880 -6.548 1.00 0.00 C ATOM 1074 CG ASP A 75 1.853 -18.191 -6.742 1.00 0.00 C ATOM 1075 OD1 ASP A 75 1.737 -19.071 -5.864 1.00 0.00 O ATOM 1076 OD2 ASP A 75 2.545 -18.337 -7.771 1.00 0.00 O ATOM 0 H ASP A 75 0.063 -14.747 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 75 1.976 -16.723 -4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.064 -17.083 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.167 -16.299 -7.469 1.00 0.00 H new ATOM 1081 N ARG A 76 2.741 -14.061 -6.298 1.00 0.00 N ATOM 1082 CA ARG A 76 3.846 -13.237 -6.774 1.00 0.00 C ATOM 1083 C ARG A 76 3.869 -11.890 -6.056 1.00 0.00 C ATOM 1084 O ARG A 76 2.830 -11.294 -5.770 1.00 0.00 O ATOM 1085 CB ARG A 76 3.735 -13.021 -8.284 1.00 0.00 C ATOM 1086 CG ARG A 76 3.800 -14.308 -9.090 1.00 0.00 C ATOM 1087 CD ARG A 76 3.925 -14.027 -10.579 1.00 0.00 C ATOM 1088 NE ARG A 76 4.307 -15.220 -11.331 1.00 0.00 N ATOM 1089 CZ ARG A 76 5.512 -15.775 -11.266 1.00 0.00 C ATOM 1090 NH1 ARG A 76 6.447 -15.249 -10.487 1.00 0.00 N ATOM 1091 NH2 ARG A 76 5.783 -16.860 -11.980 1.00 0.00 N ATOM 0 H ARG A 76 1.830 -13.604 -6.330 1.00 0.00 H new ATOM 0 HA ARG A 76 4.777 -13.761 -6.556 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.795 -12.513 -8.502 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.538 -12.359 -8.608 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.650 -14.904 -8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.904 -14.900 -8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.975 -13.649 -10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.667 -13.244 -10.739 1.00 0.00 H new ATOM 0 HE ARG A 76 3.610 -15.650 -11.939 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.242 -14.416 -9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 76 7.371 -15.678 -10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.066 -17.268 -12.579 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.709 -17.286 -11.930 1.00 0.00 H new ATOM 1105 N PRO A 77 5.081 -11.399 -5.758 1.00 0.00 N ATOM 1106 CA PRO A 77 5.268 -10.118 -5.071 1.00 0.00 C ATOM 1107 C PRO A 77 4.894 -8.929 -5.949 1.00 0.00 C ATOM 1108 O PRO A 77 4.651 -7.829 -5.452 1.00 0.00 O ATOM 1109 CB PRO A 77 6.766 -10.100 -4.757 1.00 0.00 C ATOM 1110 CG PRO A 77 7.380 -10.987 -5.784 1.00 0.00 C ATOM 1111 CD PRO A 77 6.361 -12.056 -6.070 1.00 0.00 C ATOM 0 HA PRO A 77 4.632 -10.031 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.170 -9.089 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.964 -10.466 -3.749 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.623 -10.428 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.310 -11.422 -5.418 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.402 -12.383 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.521 -12.939 -5.451 1.00 0.00 H new ATOM 1119 N VAL A 78 4.848 -9.156 -7.258 1.00 0.00 N ATOM 1120 CA VAL A 78 4.501 -8.104 -8.206 1.00 0.00 C ATOM 1121 C VAL A 78 3.521 -8.612 -9.257 1.00 0.00 C ATOM 1122 O VAL A 78 3.274 -9.813 -9.362 1.00 0.00 O ATOM 1123 CB VAL A 78 5.753 -7.550 -8.912 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.792 -7.112 -7.891 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.331 -8.588 -9.862 1.00 0.00 C ATOM 0 H VAL A 78 5.047 -10.060 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 78 4.032 -7.304 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 78 5.463 -6.677 -9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.669 -6.724 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.371 -6.333 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.081 -7.965 -7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.215 -8.180 -10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.607 -9.481 -9.301 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.586 -8.848 -10.614 1.00 0.00 H new ATOM 1135 N GLY A 79 2.964 -7.688 -10.035 1.00 0.00 N ATOM 1136 CA GLY A 79 2.017 -8.062 -11.069 1.00 0.00 C ATOM 1137 C GLY A 79 0.617 -7.556 -10.783 1.00 0.00 C ATOM 1138 O GLY A 79 0.035 -7.873 -9.746 1.00 0.00 O ATOM 0 H GLY A 79 3.152 -6.688 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.354 -7.666 -12.027 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.996 -9.148 -11.162 1.00 0.00 H new ATOM 1142 N MET A 80 0.076 -6.766 -11.704 1.00 0.00 N ATOM 1143 CA MET A 80 -1.265 -6.214 -11.545 1.00 0.00 C ATOM 1144 C MET A 80 -2.291 -7.326 -11.349 1.00 0.00 C ATOM 1145 O MET A 80 -3.040 -7.328 -10.372 1.00 0.00 O ATOM 1146 CB MET A 80 -1.640 -5.368 -12.763 1.00 0.00 C ATOM 1147 CG MET A 80 -1.189 -3.920 -12.659 1.00 0.00 C ATOM 1148 SD MET A 80 -2.389 -2.878 -11.808 1.00 0.00 S ATOM 1149 CE MET A 80 -1.894 -3.113 -10.103 1.00 0.00 C ATOM 0 H MET A 80 0.545 -6.493 -12.568 1.00 0.00 H new ATOM 0 HA MET A 80 -1.267 -5.581 -10.658 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.199 -5.814 -13.655 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.722 -5.395 -12.895 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.237 -3.877 -12.130 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.016 -3.525 -13.660 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.280 -2.294 -9.496 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.294 -4.058 -9.735 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.806 -3.130 -10.039 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.319 -8.270 -12.283 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.252 -9.388 -12.212 1.00 0.00 C ATOM 1161 C ASP A 81 -3.284 -9.982 -10.807 1.00 0.00 C ATOM 1162 O ASP A 81 -4.312 -10.491 -10.359 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.867 -10.467 -13.226 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.406 -10.177 -14.613 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.598 -9.821 -14.723 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -2.637 -10.307 -15.588 1.00 0.00 O ATOM 0 H ASP A 81 -1.706 -8.283 -13.098 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.247 -9.013 -12.451 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.781 -10.548 -13.271 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.245 -11.432 -12.887 1.00 0.00 H new ATOM 1171 N THR A 82 -2.151 -9.913 -10.116 1.00 0.00 N ATOM 1172 CA THR A 82 -2.048 -10.445 -8.763 1.00 0.00 C ATOM 1173 C THR A 82 -2.712 -9.515 -7.754 1.00 0.00 C ATOM 1174 O THR A 82 -3.437 -9.963 -6.864 1.00 0.00 O ATOM 1175 CB THR A 82 -0.578 -10.661 -8.354 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.114 -11.385 -9.378 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.488 -11.421 -7.040 1.00 0.00 C ATOM 0 H THR A 82 -1.292 -9.494 -10.471 1.00 0.00 H new ATOM 0 HA THR A 82 -2.563 -11.406 -8.762 1.00 0.00 H new ATOM 0 HB THR A 82 -0.113 -9.684 -8.223 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.076 -11.379 -9.190 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.559 -11.561 -6.772 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.990 -10.854 -6.256 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.968 -12.393 -7.148 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.462 -8.219 -7.898 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.037 -7.224 -6.999 1.00 0.00 C ATOM 1187 C LEU A 83 -4.558 -7.207 -7.108 1.00 0.00 C ATOM 1188 O LEU A 83 -5.264 -7.334 -6.108 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.476 -5.837 -7.316 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.421 -4.852 -6.147 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.129 -5.023 -5.365 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.558 -3.422 -6.648 1.00 0.00 C ATOM 0 H LEU A 83 -1.865 -7.832 -8.629 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.767 -7.493 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.468 -5.957 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.079 -5.395 -8.109 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.256 -5.064 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.108 -4.314 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.072 -6.039 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.279 -4.839 -6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.517 -2.735 -5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.744 -3.198 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.512 -3.307 -7.163 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.057 -7.050 -8.330 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.495 -7.018 -8.570 1.00 0.00 C ATOM 1206 C ASN A 84 -7.172 -8.254 -7.987 1.00 0.00 C ATOM 1207 O ASN A 84 -8.355 -8.226 -7.648 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.781 -6.926 -10.071 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.729 -5.500 -10.583 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.758 -4.837 -10.712 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.526 -5.020 -10.878 1.00 0.00 N ATOM 0 H ASN A 84 -4.487 -6.943 -9.169 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.901 -6.136 -8.075 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.055 -7.531 -10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.765 -7.348 -10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.429 -4.066 -11.227 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.699 -5.605 -10.756 1.00 0.00 H new ATOM 1218 N SER A 85 -6.413 -9.339 -7.873 1.00 0.00 N ATOM 1219 CA SER A 85 -6.939 -10.588 -7.334 1.00 0.00 C ATOM 1220 C SER A 85 -7.281 -10.439 -5.854 1.00 0.00 C ATOM 1221 O SER A 85 -8.297 -10.951 -5.386 1.00 0.00 O ATOM 1222 CB SER A 85 -5.926 -11.718 -7.524 1.00 0.00 C ATOM 1223 OG SER A 85 -6.522 -12.982 -7.294 1.00 0.00 O ATOM 0 H SER A 85 -5.431 -9.379 -8.147 1.00 0.00 H new ATOM 0 HA SER A 85 -7.851 -10.834 -7.877 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.522 -11.682 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.088 -11.578 -6.841 1.00 0.00 H new ATOM 0 HG SER A 85 -5.854 -13.687 -7.423 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.423 -9.735 -5.123 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.634 -9.516 -3.698 1.00 0.00 C ATOM 1231 C ALA A 86 -7.849 -8.628 -3.452 1.00 0.00 C ATOM 1232 O ALA A 86 -8.812 -9.044 -2.807 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.392 -8.901 -3.069 1.00 0.00 C ATOM 0 H ALA A 86 -5.575 -9.307 -5.495 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.824 -10.483 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.564 -8.743 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.545 -9.573 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.177 -7.946 -3.548 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.796 -7.405 -3.969 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.893 -6.460 -3.805 1.00 0.00 C ATOM 1241 C ILE A 87 -10.243 -7.150 -3.968 1.00 0.00 C ATOM 1242 O ILE A 87 -11.138 -6.986 -3.140 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.795 -5.303 -4.817 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.472 -4.554 -4.642 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.973 -4.355 -4.654 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.022 -3.824 -5.888 1.00 0.00 C ATOM 0 H ILE A 87 -7.006 -7.046 -4.504 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.814 -6.057 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.825 -5.718 -5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.575 -3.837 -3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.699 -5.263 -4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.889 -3.543 -5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.903 -4.898 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.972 -3.944 -3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.078 -3.316 -5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.887 -4.539 -6.700 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.776 -3.091 -6.172 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.380 -7.924 -5.040 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.621 -8.640 -5.310 1.00 0.00 C ATOM 1260 C GLU A 88 -11.863 -9.724 -4.263 1.00 0.00 C ATOM 1261 O GLU A 88 -12.999 -9.970 -3.861 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.581 -9.265 -6.706 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.623 -8.245 -7.831 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.413 -8.872 -9.196 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -10.344 -9.481 -9.412 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -12.318 -8.754 -10.048 1.00 0.00 O ATOM 0 H GLU A 88 -9.648 -8.071 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.441 -7.924 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.674 -9.862 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.424 -9.947 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.584 -7.732 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.856 -7.490 -7.660 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.786 -10.368 -3.827 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.880 -11.426 -2.827 1.00 0.00 C ATOM 1275 C ASN A 89 -11.501 -10.901 -1.536 1.00 0.00 C ATOM 1276 O ASN A 89 -12.406 -11.519 -0.973 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.496 -12.009 -2.539 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.156 -13.171 -3.453 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.948 -14.101 -3.613 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.975 -13.123 -4.057 1.00 0.00 N ATOM 0 H ASN A 89 -9.838 -10.176 -4.150 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.522 -12.211 -3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.745 -11.228 -2.654 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.454 -12.342 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.692 -13.876 -4.683 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.351 -12.333 -3.895 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.011 -9.756 -1.073 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.518 -9.147 0.152 1.00 0.00 C ATOM 1289 C LEU A 90 -12.860 -8.465 -0.095 1.00 0.00 C ATOM 1290 O LEU A 90 -13.811 -8.654 0.662 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.509 -8.132 0.695 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.459 -8.682 1.660 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.111 -9.562 2.715 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.391 -9.456 0.902 1.00 0.00 C ATOM 0 H LEU A 90 -10.264 -9.231 -1.527 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.663 -9.937 0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.993 -7.675 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.059 -7.338 1.201 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.981 -7.842 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.347 -9.944 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.837 -8.976 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.617 -10.397 2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.652 -9.840 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.853 -10.288 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.902 -8.795 0.186 1.00 0.00 H new ATOM 1306 N MET A 91 -12.928 -7.673 -1.160 1.00 0.00 N ATOM 1307 CA MET A 91 -14.155 -6.966 -1.508 1.00 0.00 C ATOM 1308 C MET A 91 -15.378 -7.846 -1.265 1.00 0.00 C ATOM 1309 O MET A 91 -16.354 -7.414 -0.651 1.00 0.00 O ATOM 1310 CB MET A 91 -14.116 -6.521 -2.971 1.00 0.00 C ATOM 1311 CG MET A 91 -13.506 -5.143 -3.172 1.00 0.00 C ATOM 1312 SD MET A 91 -13.670 -4.551 -4.866 1.00 0.00 S ATOM 1313 CE MET A 91 -15.177 -3.590 -4.745 1.00 0.00 C ATOM 0 H MET A 91 -12.149 -7.505 -1.796 1.00 0.00 H new ATOM 0 HA MET A 91 -14.230 -6.086 -0.870 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.546 -7.249 -3.548 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.131 -6.522 -3.369 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.986 -4.435 -2.496 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.450 -5.175 -2.903 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.412 -3.157 -5.718 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.996 -4.236 -4.428 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.042 -2.791 -4.016 1.00 0.00 H new ATOM 1323 N THR A 92 -15.317 -9.082 -1.750 1.00 0.00 N ATOM 1324 CA THR A 92 -16.419 -10.022 -1.587 1.00 0.00 C ATOM 1325 C THR A 92 -16.467 -10.572 -0.166 1.00 0.00 C ATOM 1326 O THR A 92 -17.530 -10.943 0.331 1.00 0.00 O ATOM 1327 CB THR A 92 -16.308 -11.196 -2.577 1.00 0.00 C ATOM 1328 OG1 THR A 92 -17.532 -11.938 -2.597 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.157 -12.117 -2.197 1.00 0.00 C ATOM 0 H THR A 92 -14.516 -9.455 -2.259 1.00 0.00 H new ATOM 0 HA THR A 92 -17.337 -9.471 -1.791 1.00 0.00 H new ATOM 0 HB THR A 92 -16.115 -10.788 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.453 -12.682 -3.230 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.098 -12.939 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.222 -11.556 -2.211 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.325 -12.516 -1.197 1.00 0.00 H new ATOM 1337 N SER A 93 -15.308 -10.621 0.483 1.00 0.00 N ATOM 1338 CA SER A 93 -15.217 -11.130 1.847 1.00 0.00 C ATOM 1339 C SER A 93 -16.007 -10.247 2.809 1.00 0.00 C ATOM 1340 O SER A 93 -16.808 -10.739 3.604 1.00 0.00 O ATOM 1341 CB SER A 93 -13.754 -11.205 2.290 1.00 0.00 C ATOM 1342 OG SER A 93 -13.046 -12.181 1.545 1.00 0.00 O ATOM 0 H SER A 93 -14.419 -10.315 0.087 1.00 0.00 H new ATOM 0 HA SER A 93 -15.646 -12.132 1.864 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.281 -10.231 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.704 -11.446 3.352 1.00 0.00 H new ATOM 0 HG SER A 93 -13.046 -11.933 0.597 1.00 0.00 H new ATOM 1348 N SER A 94 -15.773 -8.941 2.732 1.00 0.00 N ATOM 1349 CA SER A 94 -16.459 -7.989 3.598 1.00 0.00 C ATOM 1350 C SER A 94 -17.122 -6.888 2.776 1.00 0.00 C ATOM 1351 O SER A 94 -16.704 -6.596 1.656 1.00 0.00 O ATOM 1352 CB SER A 94 -15.476 -7.375 4.596 1.00 0.00 C ATOM 1353 OG SER A 94 -15.238 -8.253 5.683 1.00 0.00 O ATOM 0 H SER A 94 -15.114 -8.518 2.079 1.00 0.00 H new ATOM 0 HA SER A 94 -17.233 -8.526 4.146 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.535 -7.150 4.093 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.873 -6.430 4.968 1.00 0.00 H new ATOM 0 HG SER A 94 -14.605 -7.838 6.306 1.00 0.00 H new ATOM 1359 N SER A 95 -18.160 -6.279 3.343 1.00 0.00 N ATOM 1360 CA SER A 95 -18.884 -5.212 2.663 1.00 0.00 C ATOM 1361 C SER A 95 -18.166 -3.876 2.829 1.00 0.00 C ATOM 1362 O SER A 95 -17.094 -3.804 3.429 1.00 0.00 O ATOM 1363 CB SER A 95 -20.310 -5.108 3.207 1.00 0.00 C ATOM 1364 OG SER A 95 -20.307 -4.833 4.597 1.00 0.00 O ATOM 0 H SER A 95 -18.517 -6.507 4.271 1.00 0.00 H new ATOM 0 HA SER A 95 -18.924 -5.454 1.601 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.848 -4.321 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.843 -6.040 3.019 1.00 0.00 H new ATOM 0 HG SER A 95 -20.405 -5.670 5.096 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.765 -2.819 2.291 1.00 0.00 N ATOM 1371 CA LYS A 96 -18.186 -1.484 2.379 1.00 0.00 C ATOM 1372 C LYS A 96 -18.271 -0.947 3.804 1.00 0.00 C ATOM 1373 O LYS A 96 -17.462 -0.113 4.212 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.902 -0.530 1.420 1.00 0.00 C ATOM 1375 CG LYS A 96 -18.297 0.862 1.381 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.554 1.545 0.049 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.442 2.522 -0.300 1.00 0.00 C ATOM 1378 NZ LYS A 96 -17.429 2.852 -1.752 1.00 0.00 N ATOM 0 H LYS A 96 -19.652 -2.861 1.789 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.135 -1.552 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.881 -0.954 0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.949 -0.454 1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.716 1.465 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.223 0.798 1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.639 0.794 -0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.506 2.074 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.567 3.437 0.279 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.480 2.094 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.640 2.356 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.326 2.552 -2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.312 3.878 -1.874 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.253 -1.431 4.557 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.442 -0.999 5.937 1.00 0.00 C ATOM 1394 C GLU A 97 -18.650 -1.884 6.897 1.00 0.00 C ATOM 1395 O GLU A 97 -18.285 -1.457 7.992 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.926 -1.028 6.306 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.507 -2.430 6.385 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.652 -2.533 7.373 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -22.384 -2.790 8.565 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.815 -2.357 6.954 1.00 0.00 O ATOM 0 H GLU A 97 -19.930 -2.122 4.235 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.074 0.023 6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -21.062 -0.533 7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.486 -0.453 5.569 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.857 -2.730 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.721 -3.129 6.671 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.391 -3.117 6.478 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.643 -4.062 7.299 1.00 0.00 C ATOM 1409 C ASP A 98 -16.221 -3.567 7.539 1.00 0.00 C ATOM 1410 O ASP A 98 -15.621 -3.852 8.575 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.611 -5.437 6.630 1.00 0.00 C ATOM 1412 CG ASP A 98 -18.791 -6.303 7.028 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -19.942 -5.888 6.777 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.563 -7.394 7.589 1.00 0.00 O ATOM 0 H ASP A 98 -18.688 -3.486 5.575 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.146 -4.146 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.606 -5.311 5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.685 -5.946 6.896 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.688 -2.825 6.575 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.335 -2.291 6.681 1.00 0.00 C ATOM 1421 C TRP A 99 -14.266 -1.190 7.734 1.00 0.00 C ATOM 1422 O TRP A 99 -14.848 -0.116 7.582 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.870 -1.750 5.328 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.234 -2.638 4.177 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.277 -4.003 4.176 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.605 -2.221 2.858 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.652 -4.460 2.936 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.860 -3.387 2.110 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.748 -0.978 2.237 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.248 -3.343 0.773 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -15.133 -0.936 0.911 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.380 -2.112 0.191 1.00 0.00 C ATOM 0 H TRP A 99 -16.172 -2.579 5.711 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.674 -3.102 6.986 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.307 -0.764 5.169 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.788 -1.620 5.349 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.050 -4.631 5.025 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.758 -5.440 2.673 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.561 -0.066 2.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.438 -4.248 0.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -15.245 0.020 0.421 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.681 -2.046 -0.844 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.537 -1.460 8.827 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.374 -0.503 9.926 1.00 0.00 C ATOM 1445 C PRO A 100 -12.517 0.694 9.530 1.00 0.00 C ATOM 1446 O PRO A 100 -11.500 0.545 8.852 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.676 -1.325 11.012 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.961 -2.402 10.270 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.815 -2.719 9.075 1.00 0.00 C ATOM 0 HA PRO A 100 -14.327 -0.078 10.241 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.982 -0.713 11.588 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.395 -1.741 11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.968 -2.072 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.825 -3.283 10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.211 -3.012 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.500 -3.542 9.278 1.00 0.00 H new ATOM 1457 N SER A 101 -12.933 1.882 9.957 1.00 0.00 N ATOM 1458 CA SER A 101 -12.205 3.106 9.644 1.00 0.00 C ATOM 1459 C SER A 101 -10.822 3.094 10.289 1.00 0.00 C ATOM 1460 O SER A 101 -10.667 2.704 11.446 1.00 0.00 O ATOM 1461 CB SER A 101 -12.992 4.329 10.120 1.00 0.00 C ATOM 1462 OG SER A 101 -13.390 4.184 11.472 1.00 0.00 O ATOM 0 H SER A 101 -13.771 2.023 10.521 1.00 0.00 H new ATOM 0 HA SER A 101 -12.083 3.161 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.380 5.224 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.872 4.467 9.491 1.00 0.00 H new ATOM 0 HG SER A 101 -13.890 4.979 11.753 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.819 3.526 9.530 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.449 3.567 10.026 1.00 0.00 C ATOM 1470 C VAL A 102 -7.690 4.756 9.447 1.00 0.00 C ATOM 1471 O VAL A 102 -7.936 5.170 8.315 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.689 2.272 9.683 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.293 1.087 10.422 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.694 2.033 8.181 1.00 0.00 C ATOM 0 H VAL A 102 -9.930 3.852 8.570 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.508 3.669 11.110 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.654 2.382 10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.743 0.181 10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.232 1.259 11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.337 0.971 10.132 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.153 1.114 7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.722 1.943 7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.211 2.870 7.678 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.766 5.301 10.232 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.971 6.444 9.797 1.00 0.00 C ATOM 1486 C ASN A 103 -4.613 5.992 9.270 1.00 0.00 C ATOM 1487 O ASN A 103 -3.840 5.354 9.984 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.781 7.428 10.952 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.949 8.385 11.094 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.069 9.351 10.340 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.816 8.121 12.065 1.00 0.00 N ATOM 0 H ASN A 103 -6.549 4.970 11.172 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.507 6.942 8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.654 6.873 11.882 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.865 7.998 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.621 8.730 12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.677 7.309 12.666 1.00 0.00 H new ATOM 1498 N MET A 104 -4.329 6.328 8.016 1.00 0.00 N ATOM 1499 CA MET A 104 -3.062 5.959 7.394 1.00 0.00 C ATOM 1500 C MET A 104 -2.003 7.028 7.642 1.00 0.00 C ATOM 1501 O MET A 104 -2.262 8.220 7.483 1.00 0.00 O ATOM 1502 CB MET A 104 -3.250 5.749 5.891 1.00 0.00 C ATOM 1503 CG MET A 104 -2.040 5.133 5.207 1.00 0.00 C ATOM 1504 SD MET A 104 -2.364 4.686 3.491 1.00 0.00 S ATOM 1505 CE MET A 104 -3.432 3.264 3.708 1.00 0.00 C ATOM 0 H MET A 104 -4.959 6.855 7.411 1.00 0.00 H new ATOM 0 HA MET A 104 -2.723 5.026 7.844 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.115 5.107 5.728 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.472 6.708 5.423 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.209 5.837 5.244 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.730 4.245 5.757 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.927 2.370 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.665 3.142 4.766 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.355 3.414 3.148 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.809 6.593 8.031 1.00 0.00 N ATOM 1516 CA ASN A 105 0.290 7.513 8.301 1.00 0.00 C ATOM 1517 C ASN A 105 1.383 7.381 7.245 1.00 0.00 C ATOM 1518 O ASN A 105 1.673 6.282 6.771 1.00 0.00 O ATOM 1519 CB ASN A 105 0.873 7.250 9.691 1.00 0.00 C ATOM 1520 CG ASN A 105 -0.028 7.754 10.801 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.130 8.241 10.549 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.438 7.639 12.040 1.00 0.00 N ATOM 0 H ASN A 105 -0.578 5.609 8.166 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.103 8.529 8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.036 6.180 9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.847 7.732 9.770 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.124 7.961 12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.358 7.229 12.203 1.00 0.00 H new ATOM 1529 N VAL A 106 1.986 8.508 6.881 1.00 0.00 N ATOM 1530 CA VAL A 106 3.048 8.518 5.883 1.00 0.00 C ATOM 1531 C VAL A 106 4.233 9.358 6.349 1.00 0.00 C ATOM 1532 O VAL A 106 4.813 10.116 5.572 1.00 0.00 O ATOM 1533 CB VAL A 106 2.545 9.065 4.534 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.600 8.876 3.454 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.240 8.390 4.139 1.00 0.00 C ATOM 0 H VAL A 106 1.757 9.426 7.262 1.00 0.00 H new ATOM 0 HA VAL A 106 3.368 7.484 5.751 1.00 0.00 H new ATOM 0 HB VAL A 106 2.357 10.133 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.227 9.268 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.508 9.409 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.822 7.815 3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.899 8.788 3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.399 7.316 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.486 8.582 4.902 1.00 0.00 H new ATOM 1545 N ALA A 107 4.586 9.217 7.622 1.00 0.00 N ATOM 1546 CA ALA A 107 5.703 9.960 8.192 1.00 0.00 C ATOM 1547 C ALA A 107 7.030 9.270 7.895 1.00 0.00 C ATOM 1548 O ALA A 107 7.107 8.042 7.855 1.00 0.00 O ATOM 1549 CB ALA A 107 5.516 10.125 9.693 1.00 0.00 C ATOM 0 H ALA A 107 4.114 8.595 8.279 1.00 0.00 H new ATOM 0 HA ALA A 107 5.725 10.947 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.357 10.682 10.105 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.591 10.669 9.887 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.465 9.143 10.163 1.00 0.00 H new ATOM 1555 N ASP A 108 8.072 10.068 7.685 1.00 0.00 N ATOM 1556 CA ASP A 108 9.397 9.533 7.392 1.00 0.00 C ATOM 1557 C ASP A 108 9.309 8.380 6.397 1.00 0.00 C ATOM 1558 O ASP A 108 9.817 7.288 6.651 1.00 0.00 O ATOM 1559 CB ASP A 108 10.077 9.063 8.678 1.00 0.00 C ATOM 1560 CG ASP A 108 11.589 9.142 8.597 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.160 8.588 7.635 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.200 9.758 9.495 1.00 0.00 O ATOM 0 H ASP A 108 8.025 11.087 7.712 1.00 0.00 H new ATOM 0 HA ASP A 108 9.993 10.329 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.729 9.671 9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.781 8.035 8.887 1.00 0.00 H new ATOM 1567 N ALA A 109 8.662 8.631 5.264 1.00 0.00 N ATOM 1568 CA ALA A 109 8.509 7.614 4.231 1.00 0.00 C ATOM 1569 C ALA A 109 8.158 6.261 4.839 1.00 0.00 C ATOM 1570 O ALA A 109 8.650 5.222 4.397 1.00 0.00 O ATOM 1571 CB ALA A 109 9.780 7.508 3.402 1.00 0.00 C ATOM 0 H ALA A 109 8.235 9.530 5.038 1.00 0.00 H new ATOM 0 HA ALA A 109 7.688 7.914 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.651 6.745 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.987 8.468 2.928 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.614 7.235 4.048 1.00 0.00 H new ATOM 1577 N THR A 110 7.304 6.279 5.858 1.00 0.00 N ATOM 1578 CA THR A 110 6.888 5.054 6.529 1.00 0.00 C ATOM 1579 C THR A 110 5.372 4.904 6.510 1.00 0.00 C ATOM 1580 O THR A 110 4.639 5.866 6.740 1.00 0.00 O ATOM 1581 CB THR A 110 7.378 5.019 7.989 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.776 5.323 8.045 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.125 3.655 8.613 1.00 0.00 C ATOM 0 H THR A 110 6.887 7.129 6.237 1.00 0.00 H new ATOM 0 HA THR A 110 7.339 4.226 5.982 1.00 0.00 H new ATOM 0 HB THR A 110 6.821 5.768 8.553 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.921 6.251 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.479 3.655 9.644 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.057 3.440 8.597 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.657 2.891 8.046 1.00 0.00 H new ATOM 1591 N VAL A 111 4.905 3.690 6.235 1.00 0.00 N ATOM 1592 CA VAL A 111 3.474 3.413 6.188 1.00 0.00 C ATOM 1593 C VAL A 111 3.016 2.674 7.440 1.00 0.00 C ATOM 1594 O VAL A 111 3.392 1.524 7.669 1.00 0.00 O ATOM 1595 CB VAL A 111 3.105 2.577 4.948 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.601 2.364 4.876 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.618 3.247 3.682 1.00 0.00 C ATOM 0 H VAL A 111 5.497 2.882 6.041 1.00 0.00 H new ATOM 0 HA VAL A 111 2.967 4.376 6.132 1.00 0.00 H new ATOM 0 HB VAL A 111 3.582 1.601 5.034 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.359 1.771 3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.265 1.838 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.099 3.330 4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.348 2.643 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.171 4.237 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.703 3.342 3.735 1.00 0.00 H new ATOM 1607 N THR A 112 2.199 3.342 8.249 1.00 0.00 N ATOM 1608 CA THR A 112 1.689 2.750 9.479 1.00 0.00 C ATOM 1609 C THR A 112 0.171 2.865 9.556 1.00 0.00 C ATOM 1610 O THR A 112 -0.371 3.957 9.722 1.00 0.00 O ATOM 1611 CB THR A 112 2.307 3.417 10.722 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.735 3.335 10.663 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.808 2.754 11.997 1.00 0.00 C ATOM 0 H THR A 112 1.877 4.294 8.074 1.00 0.00 H new ATOM 0 HA THR A 112 1.971 1.697 9.463 1.00 0.00 H new ATOM 0 HB THR A 112 2.004 4.464 10.734 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.120 3.763 11.456 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.258 3.242 12.861 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.723 2.844 12.054 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.084 1.700 11.991 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.511 1.730 9.435 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.967 1.703 9.493 1.00 0.00 C ATOM 1623 C VAL A 113 -2.463 1.856 10.927 1.00 0.00 C ATOM 1624 O VAL A 113 -2.476 0.895 11.696 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.529 0.395 8.904 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.042 0.351 9.048 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.119 0.249 7.447 1.00 0.00 C ATOM 0 H VAL A 113 -0.078 0.817 9.296 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.323 2.543 8.897 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.111 -0.444 9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.421 -0.580 8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.309 0.406 10.103 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.483 1.195 8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.524 -0.680 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.507 1.091 6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.032 0.231 7.375 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.871 3.071 11.279 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.370 3.349 12.621 1.00 0.00 C ATOM 1639 C ILE A 114 -4.879 3.148 12.699 1.00 0.00 C ATOM 1640 O ILE A 114 -5.589 3.308 11.706 1.00 0.00 O ATOM 1641 CB ILE A 114 -3.031 4.786 13.060 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.578 5.119 12.713 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.276 4.955 14.552 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.576 4.537 13.684 1.00 0.00 C ATOM 0 H ILE A 114 -2.866 3.878 10.655 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.878 2.646 13.293 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.681 5.477 12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.358 4.749 11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.459 6.202 12.686 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.032 5.975 14.847 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.324 4.754 14.774 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.648 4.257 15.105 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.432 4.813 13.376 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.769 4.926 14.683 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.667 3.451 13.694 1.00 0.00 H new ATOM 1656 N SER A 115 -5.364 2.799 13.886 1.00 0.00 N ATOM 1657 CA SER A 115 -6.790 2.575 14.094 1.00 0.00 C ATOM 1658 C SER A 115 -7.502 3.882 14.428 1.00 0.00 C ATOM 1659 O SER A 115 -6.987 4.705 15.184 1.00 0.00 O ATOM 1660 CB SER A 115 -7.009 1.559 15.217 1.00 0.00 C ATOM 1661 OG SER A 115 -8.211 0.834 15.021 1.00 0.00 O ATOM 0 H SER A 115 -4.790 2.665 14.719 1.00 0.00 H new ATOM 0 HA SER A 115 -7.210 2.180 13.169 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.166 0.869 15.257 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.044 2.075 16.177 1.00 0.00 H new ATOM 0 HG SER A 115 -8.319 0.179 15.742 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.690 4.063 13.859 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.473 5.270 14.096 1.00 0.00 C ATOM 1669 C GLU A 116 -10.026 5.290 15.518 1.00 0.00 C ATOM 1670 O GLU A 116 -10.317 6.352 16.069 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.621 5.366 13.089 1.00 0.00 C ATOM 1672 CG GLU A 116 -11.057 6.791 12.797 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.255 7.611 14.057 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -10.269 8.212 14.534 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -12.394 7.653 14.566 1.00 0.00 O ATOM 0 H GLU A 116 -9.131 3.390 13.232 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.815 6.130 13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.316 4.890 12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.474 4.805 13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.309 7.274 12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.988 6.773 12.230 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.170 4.107 16.107 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.687 3.986 17.465 1.00 0.00 C ATOM 1684 C LYS A 117 -9.650 4.444 18.485 1.00 0.00 C ATOM 1685 O LYS A 117 -9.995 4.881 19.582 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.094 2.539 17.750 1.00 0.00 C ATOM 1687 CG LYS A 117 -9.992 1.531 17.472 1.00 0.00 C ATOM 1688 CD LYS A 117 -10.302 0.180 18.094 1.00 0.00 C ATOM 1689 CE LYS A 117 -11.091 -0.705 17.141 1.00 0.00 C ATOM 1690 NZ LYS A 117 -12.516 -0.284 17.045 1.00 0.00 N ATOM 0 H LYS A 117 -9.936 3.218 15.665 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.564 4.628 17.552 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.397 2.455 18.794 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.965 2.289 17.144 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.866 1.416 16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.047 1.906 17.866 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.372 -0.318 18.368 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.870 0.323 19.013 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.635 -0.671 16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.040 -1.740 17.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.110 -1.113 16.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.813 0.144 17.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.622 0.412 16.280 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.377 4.342 18.115 1.00 0.00 N ATOM 1705 CA ASN A 118 -7.289 4.746 18.999 1.00 0.00 C ATOM 1706 C ASN A 118 -6.012 5.004 18.206 1.00 0.00 C ATOM 1707 O ASN A 118 -5.443 4.089 17.613 1.00 0.00 O ATOM 1708 CB ASN A 118 -7.038 3.671 20.057 1.00 0.00 C ATOM 1709 CG ASN A 118 -8.143 3.610 21.094 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -9.192 3.010 20.864 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.911 4.234 22.243 1.00 0.00 N ATOM 0 H ASN A 118 -8.074 3.983 17.210 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.581 5.672 19.495 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.947 2.700 19.570 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.088 3.869 20.554 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.618 4.228 22.978 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.026 4.719 22.390 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.568 6.257 18.201 1.00 0.00 N ATOM 1719 CA GLU A 119 -4.357 6.635 17.480 1.00 0.00 C ATOM 1720 C GLU A 119 -3.169 5.791 17.932 1.00 0.00 C ATOM 1721 O GLU A 119 -2.276 5.485 17.143 1.00 0.00 O ATOM 1722 CB GLU A 119 -4.053 8.119 17.693 1.00 0.00 C ATOM 1723 CG GLU A 119 -3.044 8.681 16.706 1.00 0.00 C ATOM 1724 CD GLU A 119 -3.675 9.068 15.383 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -3.982 8.158 14.584 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -3.863 10.280 15.146 1.00 0.00 O ATOM 0 H GLU A 119 -6.028 7.027 18.687 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.525 6.455 16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.980 8.686 17.614 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.677 8.262 18.706 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.562 9.555 17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.263 7.941 16.529 1.00 0.00 H new ATOM 1733 N GLU A 120 -3.167 5.419 19.209 1.00 0.00 N ATOM 1734 CA GLU A 120 -2.088 4.611 19.766 1.00 0.00 C ATOM 1735 C GLU A 120 -2.296 3.133 19.450 1.00 0.00 C ATOM 1736 O GLU A 120 -1.687 2.263 20.073 1.00 0.00 O ATOM 1737 CB GLU A 120 -2.000 4.813 21.280 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.922 6.272 21.696 1.00 0.00 C ATOM 1739 CD GLU A 120 -3.223 7.016 21.461 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -4.296 6.424 21.699 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -3.166 8.190 21.040 1.00 0.00 O ATOM 0 H GLU A 120 -3.899 5.664 19.876 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.153 4.934 19.308 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.871 4.356 21.750 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.122 4.289 21.658 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.660 6.331 22.752 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.122 6.762 21.141 1.00 0.00 H new ATOM 1748 N GLU A 121 -3.160 2.857 18.479 1.00 0.00 N ATOM 1749 CA GLU A 121 -3.450 1.484 18.081 1.00 0.00 C ATOM 1750 C GLU A 121 -2.819 1.165 16.729 1.00 0.00 C ATOM 1751 O GLU A 121 -3.504 1.120 15.707 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.961 1.256 18.018 1.00 0.00 C ATOM 1753 CG GLU A 121 -5.348 -0.184 17.726 1.00 0.00 C ATOM 1754 CD GLU A 121 -6.678 -0.569 18.344 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -7.201 0.218 19.161 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -7.196 -1.655 18.011 1.00 0.00 O ATOM 0 H GLU A 121 -3.672 3.566 17.953 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.021 0.817 18.829 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.405 1.557 18.967 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.385 1.901 17.248 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.397 -0.331 16.647 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.571 -0.849 18.103 1.00 0.00 H new ATOM 1763 N VAL A 122 -1.508 0.943 16.732 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.784 0.627 15.506 1.00 0.00 C ATOM 1765 C VAL A 122 -1.070 -0.799 15.051 1.00 0.00 C ATOM 1766 O VAL A 122 -0.452 -1.751 15.529 1.00 0.00 O ATOM 1767 CB VAL A 122 0.735 0.800 15.692 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.186 0.183 17.007 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.488 0.188 14.520 1.00 0.00 C ATOM 0 H VAL A 122 -0.926 0.976 17.569 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.131 1.325 14.744 1.00 0.00 H new ATOM 0 HB VAL A 122 0.961 1.866 15.723 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.262 0.315 17.121 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.671 0.672 17.834 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.949 -0.881 17.010 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.560 0.319 14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.258 -0.876 14.455 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.186 0.681 13.596 1.00 0.00 H new ATOM 1779 N LEU A 123 -2.010 -0.940 14.123 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.379 -2.251 13.601 1.00 0.00 C ATOM 1781 C LEU A 123 -1.264 -2.826 12.734 1.00 0.00 C ATOM 1782 O LEU A 123 -0.870 -3.981 12.895 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.672 -2.154 12.789 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.847 -1.458 13.479 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.785 -0.849 12.449 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.595 -2.435 14.374 1.00 0.00 C ATOM 0 H LEU A 123 -2.530 -0.163 13.717 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.538 -2.919 14.447 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.456 -1.625 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.982 -3.162 12.516 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.454 -0.655 14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.615 -0.358 12.958 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.242 -0.117 11.851 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.171 -1.634 11.799 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.427 -1.922 14.856 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.977 -3.260 13.773 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.918 -2.823 15.135 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.756 -2.011 11.815 1.00 0.00 N ATOM 1799 CA VAL A 124 0.317 -2.436 10.924 1.00 0.00 C ATOM 1800 C VAL A 124 1.396 -1.365 10.812 1.00 0.00 C ATOM 1801 O VAL A 124 1.095 -0.185 10.636 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.217 -2.761 9.517 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.915 -3.209 8.605 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.304 -3.823 9.592 1.00 0.00 C ATOM 0 H VAL A 124 -1.071 -1.052 11.668 1.00 0.00 H new ATOM 0 HA VAL A 124 0.749 -3.338 11.357 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.653 -1.855 9.096 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.518 -3.434 7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.655 -2.413 8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.384 -4.101 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.670 -4.040 8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.895 -4.732 10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.127 -3.459 10.207 1.00 0.00 H new ATOM 1814 N GLU A 125 2.653 -1.785 10.914 1.00 0.00 N ATOM 1815 CA GLU A 125 3.776 -0.860 10.824 1.00 0.00 C ATOM 1816 C GLU A 125 4.744 -1.284 9.723 1.00 0.00 C ATOM 1817 O GLU A 125 5.617 -2.125 9.939 1.00 0.00 O ATOM 1818 CB GLU A 125 4.512 -0.784 12.163 1.00 0.00 C ATOM 1819 CG GLU A 125 5.361 0.465 12.322 1.00 0.00 C ATOM 1820 CD GLU A 125 5.938 0.606 13.717 1.00 0.00 C ATOM 1821 OE1 GLU A 125 5.220 0.296 14.691 1.00 0.00 O ATOM 1822 OE2 GLU A 125 7.108 1.026 13.835 1.00 0.00 O ATOM 0 H GLU A 125 2.919 -2.759 11.059 1.00 0.00 H new ATOM 0 HA GLU A 125 3.382 0.126 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.782 -0.822 12.972 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.150 -1.662 12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.175 0.441 11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.756 1.342 12.093 1.00 0.00 H new ATOM 1829 N CYS A 126 4.581 -0.698 8.542 1.00 0.00 N ATOM 1830 CA CYS A 126 5.438 -1.016 7.406 1.00 0.00 C ATOM 1831 C CYS A 126 6.139 0.235 6.887 1.00 0.00 C ATOM 1832 O CYS A 126 5.838 1.350 7.314 1.00 0.00 O ATOM 1833 CB CYS A 126 4.618 -1.657 6.285 1.00 0.00 C ATOM 1834 SG CYS A 126 5.546 -2.830 5.270 1.00 0.00 S ATOM 0 H CYS A 126 3.863 -0.000 8.346 1.00 0.00 H new ATOM 0 HA CYS A 126 6.196 -1.723 7.742 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.762 -2.170 6.723 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.223 -0.870 5.643 1.00 0.00 H new ATOM 0 HG CYS A 126 4.742 -3.748 4.823 1.00 0.00 H new ATOM 1840 N ARG A 127 7.077 0.042 5.966 1.00 0.00 N ATOM 1841 CA ARG A 127 7.824 1.155 5.391 1.00 0.00 C ATOM 1842 C ARG A 127 7.851 1.063 3.868 1.00 0.00 C ATOM 1843 O ARG A 127 7.248 0.165 3.279 1.00 0.00 O ATOM 1844 CB ARG A 127 9.253 1.174 5.937 1.00 0.00 C ATOM 1845 CG ARG A 127 9.328 1.373 7.441 1.00 0.00 C ATOM 1846 CD ARG A 127 10.578 0.736 8.027 1.00 0.00 C ATOM 1847 NE ARG A 127 11.022 1.414 9.241 1.00 0.00 N ATOM 1848 CZ ARG A 127 11.601 2.610 9.245 1.00 0.00 C ATOM 1849 NH1 ARG A 127 11.806 3.255 8.105 1.00 0.00 N ATOM 1850 NH2 ARG A 127 11.977 3.162 10.392 1.00 0.00 N ATOM 0 H ARG A 127 7.338 -0.874 5.602 1.00 0.00 H new ATOM 0 HA ARG A 127 7.322 2.081 5.673 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.744 0.236 5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.810 1.972 5.445 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.321 2.439 7.669 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.444 0.941 7.911 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.380 -0.312 8.250 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.377 0.759 7.286 1.00 0.00 H new ATOM 0 HE ARG A 127 10.880 0.944 10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.519 2.833 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.251 4.173 8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.822 2.668 11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.421 4.080 10.395 1.00 0.00 H new ATOM 1864 N VAL A 128 8.553 1.998 3.236 1.00 0.00 N ATOM 1865 CA VAL A 128 8.659 2.023 1.782 1.00 0.00 C ATOM 1866 C VAL A 128 9.714 1.038 1.291 1.00 0.00 C ATOM 1867 O VAL A 128 9.542 0.392 0.258 1.00 0.00 O ATOM 1868 CB VAL A 128 9.009 3.432 1.268 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.829 4.375 1.450 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.243 3.966 1.979 1.00 0.00 C ATOM 0 H VAL A 128 9.057 2.749 3.708 1.00 0.00 H new ATOM 0 HA VAL A 128 7.684 1.733 1.389 1.00 0.00 H new ATOM 0 HB VAL A 128 9.231 3.367 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.095 5.366 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.972 3.998 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.573 4.438 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.476 4.962 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.052 4.017 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.087 3.301 1.793 1.00 0.00 H new ATOM 1880 N ARG A 129 10.807 0.929 2.040 1.00 0.00 N ATOM 1881 CA ARG A 129 11.892 0.023 1.681 1.00 0.00 C ATOM 1882 C ARG A 129 11.414 -1.426 1.686 1.00 0.00 C ATOM 1883 O ARG A 129 11.824 -2.229 0.848 1.00 0.00 O ATOM 1884 CB ARG A 129 13.065 0.189 2.649 1.00 0.00 C ATOM 1885 CG ARG A 129 13.493 1.634 2.844 1.00 0.00 C ATOM 1886 CD ARG A 129 14.492 2.067 1.782 1.00 0.00 C ATOM 1887 NE ARG A 129 15.096 3.360 2.094 1.00 0.00 N ATOM 1888 CZ ARG A 129 14.514 4.525 1.831 1.00 0.00 C ATOM 1889 NH1 ARG A 129 13.320 4.559 1.256 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.127 5.660 2.145 1.00 0.00 N ATOM 0 H ARG A 129 10.965 1.457 2.899 1.00 0.00 H new ATOM 0 HA ARG A 129 12.224 0.274 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.790 -0.233 3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.914 -0.386 2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.617 2.282 2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.937 1.753 3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 129 15.275 1.314 1.692 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.992 2.124 0.815 1.00 0.00 H new ATOM 0 HE ARG A 129 16.014 3.369 2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 129 12.845 3.689 1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 129 12.876 5.455 1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.045 5.638 2.588 1.00 0.00 H new ATOM 0 HH22 ARG A 129 14.680 6.554 1.943 1.00 0.00 H new ATOM 1904 N PHE A 130 10.547 -1.754 2.638 1.00 0.00 N ATOM 1905 CA PHE A 130 10.015 -3.107 2.754 1.00 0.00 C ATOM 1906 C PHE A 130 9.023 -3.400 1.632 1.00 0.00 C ATOM 1907 O PHE A 130 8.978 -4.511 1.102 1.00 0.00 O ATOM 1908 CB PHE A 130 9.335 -3.295 4.112 1.00 0.00 C ATOM 1909 CG PHE A 130 10.298 -3.560 5.233 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.279 -2.635 5.554 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.223 -4.733 5.967 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.168 -2.877 6.585 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.109 -4.980 6.999 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.082 -4.050 7.309 1.00 0.00 C ATOM 0 H PHE A 130 10.198 -1.102 3.340 1.00 0.00 H new ATOM 0 HA PHE A 130 10.847 -3.806 2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.755 -2.402 4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.631 -4.124 4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.350 -1.715 4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.463 -5.463 5.730 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.929 -2.149 6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.040 -5.899 7.562 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.774 -4.240 8.116 1.00 0.00 H new ATOM 1924 N LEU A 131 8.231 -2.396 1.274 1.00 0.00 N ATOM 1925 CA LEU A 131 7.239 -2.544 0.214 1.00 0.00 C ATOM 1926 C LEU A 131 7.843 -3.234 -1.005 1.00 0.00 C ATOM 1927 O LEU A 131 9.032 -3.085 -1.289 1.00 0.00 O ATOM 1928 CB LEU A 131 6.680 -1.177 -0.184 1.00 0.00 C ATOM 1929 CG LEU A 131 5.242 -1.164 -0.702 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.638 0.225 -0.567 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.192 -1.631 -2.149 1.00 0.00 C ATOM 0 H LEU A 131 8.256 -1.470 1.702 1.00 0.00 H new ATOM 0 HA LEU A 131 6.427 -3.164 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.739 -0.517 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.326 -0.753 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 131 4.653 -1.854 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.614 0.214 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.638 0.521 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.228 0.936 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.161 -1.615 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.796 -0.967 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.583 -2.646 -2.217 1.00 0.00 H new ATOM 1943 N SER A 132 7.016 -3.987 -1.723 1.00 0.00 N ATOM 1944 CA SER A 132 7.469 -4.701 -2.911 1.00 0.00 C ATOM 1945 C SER A 132 6.844 -4.111 -4.171 1.00 0.00 C ATOM 1946 O SER A 132 7.544 -3.597 -5.043 1.00 0.00 O ATOM 1947 CB SER A 132 7.121 -6.187 -2.802 1.00 0.00 C ATOM 1948 OG SER A 132 5.718 -6.385 -2.831 1.00 0.00 O ATOM 0 H SER A 132 6.029 -4.118 -1.503 1.00 0.00 H new ATOM 0 HA SER A 132 8.551 -4.593 -2.979 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.586 -6.734 -3.622 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.530 -6.593 -1.877 1.00 0.00 H new ATOM 0 HG SER A 132 5.295 -5.833 -2.140 1.00 0.00 H new ATOM 1954 N PHE A 133 5.520 -4.188 -4.259 1.00 0.00 N ATOM 1955 CA PHE A 133 4.799 -3.663 -5.412 1.00 0.00 C ATOM 1956 C PHE A 133 3.576 -2.863 -4.971 1.00 0.00 C ATOM 1957 O PHE A 133 2.880 -3.243 -4.030 1.00 0.00 O ATOM 1958 CB PHE A 133 4.369 -4.806 -6.335 1.00 0.00 C ATOM 1959 CG PHE A 133 3.619 -4.344 -7.551 1.00 0.00 C ATOM 1960 CD1 PHE A 133 4.232 -3.532 -8.492 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.301 -4.721 -7.754 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.545 -3.105 -9.613 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.609 -4.297 -8.873 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.231 -3.488 -9.803 1.00 0.00 C ATOM 0 H PHE A 133 4.925 -4.609 -3.545 1.00 0.00 H new ATOM 0 HA PHE A 133 5.469 -2.998 -5.956 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.253 -5.359 -6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.743 -5.500 -5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.259 -3.229 -8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.809 -5.353 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.035 -2.473 -10.339 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.582 -4.598 -9.020 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.692 -3.155 -10.677 1.00 0.00 H new ATOM 1974 N MET A 134 3.323 -1.754 -5.658 1.00 0.00 N ATOM 1975 CA MET A 134 2.185 -0.900 -5.337 1.00 0.00 C ATOM 1976 C MET A 134 1.393 -0.556 -6.594 1.00 0.00 C ATOM 1977 O MET A 134 1.966 -0.198 -7.622 1.00 0.00 O ATOM 1978 CB MET A 134 2.659 0.382 -4.652 1.00 0.00 C ATOM 1979 CG MET A 134 3.803 1.072 -5.378 1.00 0.00 C ATOM 1980 SD MET A 134 5.402 0.313 -5.035 1.00 0.00 S ATOM 1981 CE MET A 134 5.940 1.278 -3.626 1.00 0.00 C ATOM 0 H MET A 134 3.890 -1.426 -6.440 1.00 0.00 H new ATOM 0 HA MET A 134 1.533 -1.447 -4.656 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.820 1.073 -4.573 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.974 0.146 -3.636 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.615 1.045 -6.451 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.833 2.122 -5.086 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.603 0.676 -3.005 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.473 2.163 -3.973 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.072 1.583 -3.041 1.00 0.00 H new ATOM 1991 N GLY A 135 0.071 -0.667 -6.505 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.778 -0.364 -7.642 1.00 0.00 C ATOM 1993 C GLY A 135 -2.237 -0.223 -7.256 1.00 0.00 C ATOM 1994 O GLY A 135 -2.621 -0.535 -6.129 1.00 0.00 O ATOM 0 H GLY A 135 -0.427 -0.962 -5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.438 0.560 -8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.677 -1.153 -8.387 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.052 0.250 -8.193 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.478 0.432 -7.945 1.00 0.00 C ATOM 2000 C VAL A 136 -5.307 -0.561 -8.751 1.00 0.00 C ATOM 2001 O VAL A 136 -4.996 -0.854 -9.905 1.00 0.00 O ATOM 2002 CB VAL A 136 -4.929 1.863 -8.293 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.427 2.018 -8.077 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.155 2.881 -7.469 1.00 0.00 C ATOM 0 H VAL A 136 -2.750 0.514 -9.131 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.640 0.256 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.717 2.046 -9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.727 3.035 -8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -6.961 1.314 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.667 1.816 -7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.487 3.887 -7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.333 2.702 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.090 2.785 -7.679 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.366 -1.077 -8.135 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.225 -2.033 -8.810 1.00 0.00 C ATOM 2016 C GLY A 137 -8.089 -1.385 -9.874 1.00 0.00 C ATOM 2017 O GLY A 137 -7.871 -0.230 -10.243 1.00 0.00 O ATOM 0 H GLY A 137 -6.645 -0.850 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.611 -2.809 -9.268 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.864 -2.524 -8.076 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.071 -2.129 -10.371 1.00 0.00 N ATOM 2022 CA LYS A 138 -9.971 -1.622 -11.400 1.00 0.00 C ATOM 2023 C LYS A 138 -10.584 -0.291 -10.977 1.00 0.00 C ATOM 2024 O LYS A 138 -10.733 0.621 -11.791 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.078 -2.639 -11.684 1.00 0.00 C ATOM 2026 CG LYS A 138 -10.720 -3.640 -12.769 1.00 0.00 C ATOM 2027 CD LYS A 138 -10.889 -3.044 -14.156 1.00 0.00 C ATOM 2028 CE LYS A 138 -10.499 -4.037 -15.240 1.00 0.00 C ATOM 2029 NZ LYS A 138 -11.481 -5.152 -15.350 1.00 0.00 N ATOM 0 H LYS A 138 -9.264 -3.087 -10.077 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.391 -1.463 -12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.309 -3.178 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.983 -2.106 -11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.689 -3.968 -12.636 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.351 -4.524 -12.672 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.925 -2.737 -14.298 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.276 -2.147 -14.245 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.427 -3.520 -16.197 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.511 -4.443 -15.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.227 -5.761 -16.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.469 -5.713 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.434 -4.762 -15.499 1.00 0.00 H new ATOM 2043 N ASP A 139 -10.938 -0.186 -9.701 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.533 1.035 -9.170 1.00 0.00 C ATOM 2045 C ASP A 139 -10.459 1.972 -8.627 1.00 0.00 C ATOM 2046 O ASP A 139 -9.354 1.541 -8.297 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.539 0.700 -8.069 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.896 0.310 -8.623 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.577 1.187 -9.193 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.276 -0.871 -8.485 1.00 0.00 O ATOM 0 H ASP A 139 -10.823 -0.932 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.052 1.540 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.150 -0.117 -7.461 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.653 1.561 -7.410 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.790 3.256 -8.538 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.854 4.254 -8.036 1.00 0.00 C ATOM 2057 C VAL A 140 -9.938 4.371 -6.518 1.00 0.00 C ATOM 2058 O VAL A 140 -9.226 5.167 -5.905 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.118 5.637 -8.661 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -9.825 5.613 -10.153 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.551 6.076 -8.398 1.00 0.00 C ATOM 0 H VAL A 140 -11.700 3.630 -8.807 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.855 3.921 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.449 6.361 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.017 6.598 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.781 5.346 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.467 4.878 -10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.720 7.055 -8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.239 5.353 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.722 6.135 -7.323 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.812 3.571 -5.916 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.989 3.583 -4.468 1.00 0.00 C ATOM 2073 C HIS A 141 -10.431 2.309 -3.842 1.00 0.00 C ATOM 2074 O HIS A 141 -10.701 2.006 -2.679 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.469 3.734 -4.115 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.154 4.836 -4.863 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.884 4.624 -6.013 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.218 6.166 -4.618 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.367 5.776 -6.444 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -13.977 6.727 -5.615 1.00 0.00 N ATOM 0 H HIS A 141 -11.409 2.906 -6.408 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.439 4.434 -4.066 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.981 2.794 -4.321 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.562 3.920 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.758 6.688 -3.792 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.977 5.916 -7.324 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.203 7.718 -5.701 1.00 0.00 H new ATOM 2088 N THR A 142 -9.653 1.564 -4.621 1.00 0.00 N ATOM 2089 CA THR A 142 -9.060 0.321 -4.144 1.00 0.00 C ATOM 2090 C THR A 142 -7.539 0.365 -4.241 1.00 0.00 C ATOM 2091 O THR A 142 -6.973 0.266 -5.330 1.00 0.00 O ATOM 2092 CB THR A 142 -9.579 -0.891 -4.940 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.517 -0.618 -6.344 1.00 0.00 O ATOM 2094 CG2 THR A 142 -11.009 -1.226 -4.545 1.00 0.00 C ATOM 0 H THR A 142 -9.419 1.800 -5.585 1.00 0.00 H new ATOM 0 HA THR A 142 -9.352 0.212 -3.099 1.00 0.00 H new ATOM 0 HB THR A 142 -8.946 -1.748 -4.709 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.650 -0.216 -6.561 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.354 -2.085 -5.120 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.047 -1.463 -3.482 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.653 -0.371 -4.749 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.882 0.514 -3.095 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.425 0.571 -3.051 1.00 0.00 C ATOM 2104 C PHE A 143 -4.857 -0.616 -2.279 1.00 0.00 C ATOM 2105 O PHE A 143 -5.303 -0.921 -1.173 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.965 1.880 -2.407 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.486 1.933 -2.149 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.597 2.185 -3.182 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.985 1.732 -0.873 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.236 2.234 -2.947 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.625 1.779 -0.632 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.749 2.032 -1.670 1.00 0.00 C ATOM 0 H PHE A 143 -7.335 0.597 -2.185 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.053 0.527 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.243 2.712 -3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.495 2.018 -1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.972 2.345 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.665 1.536 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.554 2.430 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.247 1.618 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.314 2.072 -1.484 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.872 -1.283 -2.871 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.241 -2.435 -2.240 1.00 0.00 C ATOM 2124 C ALA A 144 -1.723 -2.368 -2.366 1.00 0.00 C ATOM 2125 O ALA A 144 -1.194 -1.822 -3.334 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.768 -3.725 -2.851 1.00 0.00 C ATOM 0 H ALA A 144 -3.494 -1.045 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.491 -2.420 -1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.288 -4.578 -2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.846 -3.784 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.547 -3.739 -3.918 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.027 -2.926 -1.381 1.00 0.00 N ATOM 2133 CA PHE A 145 0.431 -2.928 -1.382 1.00 0.00 C ATOM 2134 C PHE A 145 0.973 -4.212 -0.760 1.00 0.00 C ATOM 2135 O PHE A 145 0.507 -4.651 0.291 1.00 0.00 O ATOM 2136 CB PHE A 145 0.964 -1.714 -0.618 1.00 0.00 C ATOM 2137 CG PHE A 145 0.720 -1.783 0.863 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.462 -2.638 1.662 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.252 -0.992 1.455 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.240 -2.703 3.024 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.478 -1.053 2.817 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.268 -1.910 3.602 1.00 0.00 C ATOM 0 H PHE A 145 -1.449 -3.382 -0.572 1.00 0.00 H new ATOM 0 HA PHE A 145 0.769 -2.875 -2.417 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.035 -1.623 -0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.497 -0.812 -1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.223 -3.261 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.839 -0.321 0.846 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.826 -3.373 3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.237 -0.431 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.092 -1.960 4.666 1.00 0.00 H new ATOM 2152 N ILE A 146 1.961 -4.810 -1.419 1.00 0.00 N ATOM 2153 CA ILE A 146 2.567 -6.043 -0.932 1.00 0.00 C ATOM 2154 C ILE A 146 3.888 -5.764 -0.225 1.00 0.00 C ATOM 2155 O ILE A 146 4.771 -5.105 -0.774 1.00 0.00 O ATOM 2156 CB ILE A 146 2.812 -7.041 -2.079 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.494 -7.387 -2.774 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.486 -8.299 -1.551 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.664 -7.820 -4.213 1.00 0.00 C ATOM 0 H ILE A 146 2.358 -4.460 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 146 1.864 -6.482 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 146 3.474 -6.577 -2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.999 -8.184 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.836 -6.519 -2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.653 -8.995 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.442 -8.037 -1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.847 -8.768 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.688 -8.049 -4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.131 -7.016 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.296 -8.707 -4.254 1.00 0.00 H new ATOM 2171 N MET A 147 4.018 -6.270 0.997 1.00 0.00 N ATOM 2172 CA MET A 147 5.234 -6.078 1.779 1.00 0.00 C ATOM 2173 C MET A 147 5.926 -7.411 2.045 1.00 0.00 C ATOM 2174 O MET A 147 5.296 -8.468 2.001 1.00 0.00 O ATOM 2175 CB MET A 147 4.910 -5.384 3.104 1.00 0.00 C ATOM 2176 CG MET A 147 4.021 -6.210 4.020 1.00 0.00 C ATOM 2177 SD MET A 147 3.264 -5.224 5.326 1.00 0.00 S ATOM 2178 CE MET A 147 4.470 -5.416 6.637 1.00 0.00 C ATOM 0 H MET A 147 3.296 -6.816 1.467 1.00 0.00 H new ATOM 0 HA MET A 147 5.911 -5.447 1.203 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.841 -5.156 3.623 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.420 -4.433 2.896 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.238 -6.685 3.429 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.611 -7.009 4.469 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.432 -4.549 7.296 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.246 -6.317 7.209 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.467 -5.500 6.205 1.00 0.00 H new ATOM 2188 N ASP A 148 7.224 -7.354 2.322 1.00 0.00 N ATOM 2189 CA ASP A 148 8.001 -8.557 2.596 1.00 0.00 C ATOM 2190 C ASP A 148 8.175 -8.760 4.098 1.00 0.00 C ATOM 2191 O ASP A 148 8.965 -8.068 4.742 1.00 0.00 O ATOM 2192 CB ASP A 148 9.369 -8.472 1.918 1.00 0.00 C ATOM 2193 CG ASP A 148 10.190 -9.731 2.111 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.973 -10.703 1.357 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.050 -9.745 3.016 1.00 0.00 O ATOM 0 H ASP A 148 7.760 -6.487 2.363 1.00 0.00 H new ATOM 0 HA ASP A 148 7.457 -9.411 2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.232 -8.291 0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.917 -7.619 2.318 1.00 0.00 H new ATOM 2200 N THR A 149 7.432 -9.714 4.652 1.00 0.00 N ATOM 2201 CA THR A 149 7.503 -10.007 6.078 1.00 0.00 C ATOM 2202 C THR A 149 8.633 -10.984 6.383 1.00 0.00 C ATOM 2203 O THR A 149 9.429 -10.763 7.294 1.00 0.00 O ATOM 2204 CB THR A 149 6.177 -10.594 6.597 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.942 -11.875 6.002 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.015 -9.663 6.286 1.00 0.00 C ATOM 0 H THR A 149 6.774 -10.297 4.134 1.00 0.00 H new ATOM 0 HA THR A 149 7.697 -9.062 6.586 1.00 0.00 H new ATOM 0 HB THR A 149 6.253 -10.705 7.679 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.250 -11.794 5.313 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.089 -10.098 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.183 -8.699 6.765 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.939 -9.524 5.208 1.00 0.00 H new ATOM 2214 N GLY A 150 8.696 -12.067 5.613 1.00 0.00 N ATOM 2215 CA GLY A 150 9.733 -13.062 5.817 1.00 0.00 C ATOM 2216 C GLY A 150 10.706 -13.131 4.657 1.00 0.00 C ATOM 2217 O GLY A 150 11.064 -12.107 4.077 1.00 0.00 O ATOM 0 H GLY A 150 8.048 -12.273 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.279 -12.831 6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.272 -14.039 5.959 1.00 0.00 H new ATOM 2221 N ASN A 151 11.136 -14.343 4.320 1.00 0.00 N ATOM 2222 CA ASN A 151 12.077 -14.541 3.223 1.00 0.00 C ATOM 2223 C ASN A 151 11.362 -14.482 1.876 1.00 0.00 C ATOM 2224 O ASN A 151 11.566 -13.553 1.095 1.00 0.00 O ATOM 2225 CB ASN A 151 12.792 -15.885 3.374 1.00 0.00 C ATOM 2226 CG ASN A 151 14.126 -15.914 2.654 1.00 0.00 C ATOM 2227 OD1 ASN A 151 14.792 -14.888 2.515 1.00 0.00 O ATOM 2228 ND2 ASN A 151 14.524 -17.094 2.192 1.00 0.00 N ATOM 0 H ASN A 151 10.848 -15.201 4.790 1.00 0.00 H new ATOM 0 HA ASN A 151 12.814 -13.738 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.949 -16.093 4.432 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.154 -16.678 2.984 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.414 -17.175 1.700 1.00 0.00 H new ATOM 0 HD22 ASN A 151 13.940 -17.919 2.330 1.00 0.00 H new ATOM 2235 N GLN A 152 10.523 -15.479 1.613 1.00 0.00 N ATOM 2236 CA GLN A 152 9.779 -15.540 0.361 1.00 0.00 C ATOM 2237 C GLN A 152 8.283 -15.373 0.608 1.00 0.00 C ATOM 2238 O GLN A 152 7.458 -15.873 -0.156 1.00 0.00 O ATOM 2239 CB GLN A 152 10.045 -16.867 -0.352 1.00 0.00 C ATOM 2240 CG GLN A 152 11.352 -16.890 -1.127 1.00 0.00 C ATOM 2241 CD GLN A 152 11.798 -18.296 -1.478 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.693 -18.724 -2.627 1.00 0.00 O ATOM 2243 NE2 GLN A 152 12.300 -19.023 -0.486 1.00 0.00 N ATOM 0 H GLN A 152 10.342 -16.255 2.250 1.00 0.00 H new ATOM 0 HA GLN A 152 10.118 -14.721 -0.273 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.055 -17.670 0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.222 -17.073 -1.037 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.237 -16.310 -2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.129 -16.403 -0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.369 -18.628 0.452 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.617 -19.976 -0.662 1.00 0.00 H new ATOM 2252 N ARG A 153 7.941 -14.667 1.681 1.00 0.00 N ATOM 2253 CA ARG A 153 6.545 -14.436 2.031 1.00 0.00 C ATOM 2254 C ARG A 153 6.079 -13.070 1.533 1.00 0.00 C ATOM 2255 O ARG A 153 6.793 -12.075 1.659 1.00 0.00 O ATOM 2256 CB ARG A 153 6.353 -14.531 3.545 1.00 0.00 C ATOM 2257 CG ARG A 153 6.308 -15.959 4.065 1.00 0.00 C ATOM 2258 CD ARG A 153 4.941 -16.589 3.844 1.00 0.00 C ATOM 2259 NE ARG A 153 3.931 -16.034 4.742 1.00 0.00 N ATOM 2260 CZ ARG A 153 2.730 -16.573 4.918 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.390 -17.673 4.261 1.00 0.00 N ATOM 2262 NH2 ARG A 153 1.865 -16.010 5.752 1.00 0.00 N ATOM 0 H ARG A 153 8.612 -14.245 2.323 1.00 0.00 H new ATOM 0 HA ARG A 153 5.943 -15.206 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.165 -13.999 4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.427 -14.025 3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 153 7.070 -16.555 3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.546 -15.968 5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.632 -16.432 2.810 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.009 -17.666 3.997 1.00 0.00 H new ATOM 0 HE ARG A 153 4.161 -15.187 5.262 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.052 -18.108 3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.467 -18.084 4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.122 -15.163 6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.943 -16.424 5.887 1.00 0.00 H new ATOM 2276 N PHE A 154 4.877 -13.031 0.967 1.00 0.00 N ATOM 2277 CA PHE A 154 4.316 -11.789 0.449 1.00 0.00 C ATOM 2278 C PHE A 154 2.884 -11.593 0.939 1.00 0.00 C ATOM 2279 O PHE A 154 2.021 -12.441 0.717 1.00 0.00 O ATOM 2280 CB PHE A 154 4.349 -11.788 -1.080 1.00 0.00 C ATOM 2281 CG PHE A 154 5.551 -12.482 -1.654 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.828 -12.137 -1.243 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.404 -13.479 -2.605 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.936 -12.773 -1.771 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.508 -14.119 -3.136 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.776 -13.767 -2.717 1.00 0.00 C ATOM 0 H PHE A 154 4.273 -13.845 0.856 1.00 0.00 H new ATOM 0 HA PHE A 154 4.924 -10.963 0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.447 -12.271 -1.455 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.330 -10.758 -1.435 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.959 -11.363 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.415 -13.759 -2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.926 -12.493 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.379 -14.893 -3.878 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.640 -14.268 -3.128 1.00 0.00 H new ATOM 2296 N GLU A 155 2.642 -10.469 1.606 1.00 0.00 N ATOM 2297 CA GLU A 155 1.315 -10.162 2.128 1.00 0.00 C ATOM 2298 C GLU A 155 0.750 -8.905 1.474 1.00 0.00 C ATOM 2299 O GLU A 155 1.332 -7.824 1.575 1.00 0.00 O ATOM 2300 CB GLU A 155 1.370 -9.979 3.647 1.00 0.00 C ATOM 2301 CG GLU A 155 1.617 -11.272 4.407 1.00 0.00 C ATOM 2302 CD GLU A 155 2.854 -12.005 3.926 1.00 0.00 C ATOM 2303 OE1 GLU A 155 3.966 -11.458 4.080 1.00 0.00 O ATOM 2304 OE2 GLU A 155 2.710 -13.126 3.396 1.00 0.00 O ATOM 0 H GLU A 155 3.346 -9.757 1.798 1.00 0.00 H new ATOM 0 HA GLU A 155 0.658 -10.999 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.159 -9.268 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.431 -9.542 3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.721 -11.050 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.749 -11.923 4.300 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.386 -9.055 0.802 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.030 -7.933 0.129 1.00 0.00 C ATOM 2313 C CYS A 156 -2.149 -7.353 0.988 1.00 0.00 C ATOM 2314 O CYS A 156 -3.143 -8.025 1.267 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.587 -8.375 -1.225 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.741 -7.037 -2.432 1.00 0.00 S ATOM 0 H CYS A 156 -0.880 -9.943 0.709 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.280 -7.158 -0.030 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.939 -9.149 -1.637 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.567 -8.827 -1.073 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.218 -7.510 -3.545 1.00 0.00 H new ATOM 2322 N HIS A 157 -1.981 -6.103 1.405 1.00 0.00 N ATOM 2323 CA HIS A 157 -2.977 -5.433 2.234 1.00 0.00 C ATOM 2324 C HIS A 157 -3.807 -4.457 1.405 1.00 0.00 C ATOM 2325 O HIS A 157 -3.263 -3.595 0.714 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.298 -4.691 3.386 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.689 -5.602 4.407 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.392 -6.107 5.480 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.434 -6.099 4.514 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.596 -6.874 6.204 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.403 -6.886 5.639 1.00 0.00 N ATOM 0 H HIS A 157 -1.165 -5.533 1.183 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.643 -6.193 2.643 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.522 -4.041 2.982 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.030 -4.048 3.875 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.389 -5.911 3.840 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.874 -7.401 7.105 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.410 -7.397 5.982 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.126 -4.600 1.477 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.031 -3.731 0.733 1.00 0.00 C ATOM 2341 C VAL A 158 -6.603 -2.638 1.628 1.00 0.00 C ATOM 2342 O VAL A 158 -6.863 -2.862 2.811 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.192 -4.530 0.111 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.998 -3.653 -0.834 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.664 -5.762 -0.610 1.00 0.00 C ATOM 0 H VAL A 158 -5.592 -5.309 2.043 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.446 -3.274 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.853 -4.861 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.814 -4.235 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.407 -2.806 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.352 -3.289 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.497 -6.315 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.981 -5.455 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.135 -6.399 0.099 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.798 -1.455 1.057 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.340 -0.325 1.803 1.00 0.00 C ATOM 2357 C PHE A 159 -8.169 0.579 0.896 1.00 0.00 C ATOM 2358 O PHE A 159 -7.720 0.978 -0.179 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.208 0.479 2.446 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.271 -0.358 3.270 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.206 -1.016 2.678 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.458 -0.486 4.637 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.342 -1.786 3.434 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.597 -1.255 5.398 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.539 -1.907 4.796 1.00 0.00 C ATOM 0 H PHE A 159 -6.589 -1.253 0.079 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.989 -0.717 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.640 0.982 1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.638 1.257 3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.049 -0.927 1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.285 0.020 5.113 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.514 -2.292 2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.752 -1.346 6.463 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.867 -2.510 5.389 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.381 0.897 1.336 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.274 1.754 0.564 1.00 0.00 C ATOM 2377 C TRP A 160 -10.040 3.223 0.895 1.00 0.00 C ATOM 2378 O TRP A 160 -10.083 3.621 2.060 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.732 1.383 0.838 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.699 2.040 -0.101 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.213 3.300 0.002 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.267 1.468 -1.285 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.067 3.547 -1.046 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.117 2.439 -1.850 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.139 0.231 -1.923 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.834 2.209 -3.021 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.852 0.004 -3.085 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.690 0.989 -3.624 1.00 0.00 C ATOM 0 H TRP A 160 -9.768 0.575 2.223 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.060 1.601 -0.494 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.844 0.301 0.765 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.984 1.661 1.861 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.982 4.000 0.791 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.580 4.415 -1.200 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.495 -0.534 -1.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.481 2.966 -3.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.762 -0.949 -3.586 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.233 0.781 -4.534 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.793 4.025 -0.135 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.551 5.452 0.048 1.00 0.00 C ATOM 2401 C CYS A 161 -10.638 6.279 -0.631 1.00 0.00 C ATOM 2402 O CYS A 161 -11.197 5.870 -1.649 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.179 5.834 -0.510 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.798 4.962 0.266 1.00 0.00 S ATOM 0 H CYS A 161 -9.755 3.712 -1.105 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.572 5.665 1.117 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.166 5.633 -1.581 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.034 6.907 -0.385 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.692 5.270 -0.344 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.933 7.443 -0.061 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.955 8.325 -0.610 1.00 0.00 C ATOM 2412 C GLU A 162 -11.520 9.785 -0.519 1.00 0.00 C ATOM 2413 O GLU A 162 -10.749 10.175 0.358 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.281 8.129 0.128 1.00 0.00 C ATOM 2415 CG GLU A 162 -14.071 6.923 -0.350 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.552 7.037 -0.043 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -16.213 7.921 -0.626 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -16.049 6.241 0.781 1.00 0.00 O ATOM 0 H GLU A 162 -10.478 7.797 0.781 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.092 8.070 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.081 8.023 1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.891 9.024 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.934 6.807 -1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.674 6.024 0.121 1.00 0.00 H new ATOM 2425 N PRO A 163 -12.026 10.612 -1.446 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.944 10.159 -2.494 1.00 0.00 C ATOM 2427 C PRO A 163 -12.256 9.268 -3.523 1.00 0.00 C ATOM 2428 O PRO A 163 -12.883 8.803 -4.474 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.412 11.463 -3.144 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.314 12.434 -2.879 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.739 12.053 -1.542 1.00 0.00 C ATOM 0 HA PRO A 163 -13.755 9.553 -2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.577 11.335 -4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.354 11.804 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.554 12.386 -3.659 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.692 13.456 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.669 12.254 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.206 12.611 -0.730 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.962 9.034 -3.325 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.189 8.199 -4.237 1.00 0.00 C ATOM 2441 C ASN A 164 -8.783 7.958 -3.693 1.00 0.00 C ATOM 2442 O ASN A 164 -8.367 8.587 -2.721 1.00 0.00 O ATOM 2443 CB ASN A 164 -10.109 8.853 -5.618 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.659 10.299 -5.547 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -9.184 10.764 -4.511 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.807 11.019 -6.653 1.00 0.00 N ATOM 0 H ASN A 164 -10.428 9.411 -2.542 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.695 7.238 -4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.417 8.290 -6.244 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.086 8.802 -6.098 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.522 11.998 -6.666 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.206 10.593 -7.490 1.00 0.00 H new ATOM 2453 N ALA A 165 -8.058 7.044 -4.329 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.699 6.723 -3.912 1.00 0.00 C ATOM 2455 C ALA A 165 -5.674 7.491 -4.739 1.00 0.00 C ATOM 2456 O ALA A 165 -4.580 6.995 -5.006 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.453 5.225 -4.023 1.00 0.00 C ATOM 0 H ALA A 165 -8.389 6.513 -5.135 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.585 7.024 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.434 4.999 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.157 4.692 -3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.592 4.909 -5.057 1.00 0.00 H new ATOM 2463 N ALA A 166 -6.036 8.705 -5.143 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.147 9.542 -5.938 1.00 0.00 C ATOM 2465 C ALA A 166 -4.117 10.241 -5.058 1.00 0.00 C ATOM 2466 O ALA A 166 -2.965 10.415 -5.453 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.951 10.565 -6.727 1.00 0.00 C ATOM 0 H ALA A 166 -6.939 9.130 -4.932 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.612 8.899 -6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.274 11.184 -7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.643 10.049 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.512 11.196 -6.038 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.540 10.639 -3.862 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.653 11.321 -2.926 1.00 0.00 C ATOM 2475 C ASN A 167 -2.781 10.319 -2.175 1.00 0.00 C ATOM 2476 O ASN A 167 -1.557 10.446 -2.144 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.468 12.150 -1.931 1.00 0.00 C ATOM 2478 CG ASN A 167 -4.736 13.555 -2.434 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -3.811 14.341 -2.637 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.009 13.878 -2.636 1.00 0.00 N ATOM 0 H ASN A 167 -5.490 10.501 -3.519 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.004 11.985 -3.497 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.416 11.650 -1.736 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -3.934 12.202 -0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.251 14.810 -2.973 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -6.744 13.194 -2.454 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.420 9.321 -1.572 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.703 8.296 -0.824 1.00 0.00 C ATOM 2489 C VAL A 168 -1.570 7.701 -1.652 1.00 0.00 C ATOM 2490 O VAL A 168 -0.395 7.864 -1.324 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.647 7.164 -0.377 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.850 5.986 0.162 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.633 7.672 0.663 1.00 0.00 C ATOM 0 H VAL A 168 -4.433 9.201 -1.587 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.287 8.782 0.058 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.213 6.823 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.534 5.196 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.188 5.607 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.256 6.309 1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.292 6.859 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.088 8.041 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.227 8.480 0.237 1.00 0.00 H new ATOM 2503 N SER A 169 -1.931 7.011 -2.729 1.00 0.00 N ATOM 2504 CA SER A 169 -0.945 6.389 -3.605 1.00 0.00 C ATOM 2505 C SER A 169 0.224 7.334 -3.866 1.00 0.00 C ATOM 2506 O SER A 169 1.386 6.947 -3.753 1.00 0.00 O ATOM 2507 CB SER A 169 -1.592 5.982 -4.930 1.00 0.00 C ATOM 2508 OG SER A 169 -2.130 4.673 -4.854 1.00 0.00 O ATOM 0 H SER A 169 -2.899 6.869 -3.016 1.00 0.00 H new ATOM 0 HA SER A 169 -0.565 5.498 -3.106 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.382 6.689 -5.185 1.00 0.00 H new ATOM 0 HB3 SER A 169 -0.852 6.029 -5.729 1.00 0.00 H new ATOM 0 HG SER A 169 -1.791 4.226 -4.051 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.095 8.577 -4.215 1.00 0.00 N ATOM 2515 CA GLU A 170 0.928 9.578 -4.493 1.00 0.00 C ATOM 2516 C GLU A 170 1.859 9.751 -3.297 1.00 0.00 C ATOM 2517 O GLU A 170 3.081 9.731 -3.440 1.00 0.00 O ATOM 2518 CB GLU A 170 0.279 10.918 -4.847 1.00 0.00 C ATOM 2519 CG GLU A 170 1.281 12.030 -5.103 1.00 0.00 C ATOM 2520 CD GLU A 170 0.770 13.059 -6.093 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.968 12.861 -7.310 1.00 0.00 O ATOM 2522 OE2 GLU A 170 0.173 14.063 -5.650 1.00 0.00 O ATOM 0 H GLU A 170 -1.053 8.914 -4.312 1.00 0.00 H new ATOM 0 HA GLU A 170 1.517 9.232 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.342 10.789 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.384 11.217 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.518 12.524 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.209 11.599 -5.479 1.00 0.00 H new ATOM 2529 N ALA A 171 1.271 9.923 -2.117 1.00 0.00 N ATOM 2530 CA ALA A 171 2.046 10.099 -0.896 1.00 0.00 C ATOM 2531 C ALA A 171 3.013 8.938 -0.687 1.00 0.00 C ATOM 2532 O ALA A 171 4.140 9.130 -0.231 1.00 0.00 O ATOM 2533 CB ALA A 171 1.119 10.238 0.303 1.00 0.00 C ATOM 0 H ALA A 171 0.260 9.944 -1.982 1.00 0.00 H new ATOM 0 HA ALA A 171 2.632 11.013 -0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.712 10.369 1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.472 11.104 0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.508 9.340 0.396 1.00 0.00 H new ATOM 2539 N VAL A 172 2.565 7.733 -1.024 1.00 0.00 N ATOM 2540 CA VAL A 172 3.391 6.541 -0.874 1.00 0.00 C ATOM 2541 C VAL A 172 4.507 6.512 -1.911 1.00 0.00 C ATOM 2542 O VAL A 172 5.675 6.315 -1.575 1.00 0.00 O ATOM 2543 CB VAL A 172 2.551 5.256 -1.003 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.445 4.026 -0.952 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.491 5.201 0.086 1.00 0.00 C ATOM 0 H VAL A 172 1.635 7.556 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 172 3.828 6.582 0.124 1.00 0.00 H new ATOM 0 HB VAL A 172 2.046 5.268 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.834 3.128 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.162 4.063 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.980 4.004 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.907 4.287 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.973 5.212 1.064 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.832 6.065 -0.004 1.00 0.00 H new ATOM 2555 N GLN A 173 4.140 6.709 -3.173 1.00 0.00 N ATOM 2556 CA GLN A 173 5.112 6.706 -4.260 1.00 0.00 C ATOM 2557 C GLN A 173 6.237 7.698 -3.988 1.00 0.00 C ATOM 2558 O GLN A 173 7.396 7.312 -3.836 1.00 0.00 O ATOM 2559 CB GLN A 173 4.427 7.044 -5.586 1.00 0.00 C ATOM 2560 CG GLN A 173 5.173 6.526 -6.805 1.00 0.00 C ATOM 2561 CD GLN A 173 4.552 6.988 -8.109 1.00 0.00 C ATOM 2562 OE1 GLN A 173 4.511 8.183 -8.402 1.00 0.00 O ATOM 2563 NE2 GLN A 173 4.063 6.040 -8.900 1.00 0.00 N ATOM 0 H GLN A 173 3.177 6.873 -3.468 1.00 0.00 H new ATOM 0 HA GLN A 173 5.542 5.707 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.420 6.627 -5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.323 8.126 -5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 173 6.209 6.861 -6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.189 5.436 -6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.118 5.061 -8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.632 6.290 -9.790 1.00 0.00 H new ATOM 2572 N ALA A 174 5.888 8.979 -3.929 1.00 0.00 N ATOM 2573 CA ALA A 174 6.868 10.028 -3.674 1.00 0.00 C ATOM 2574 C ALA A 174 7.787 9.650 -2.517 1.00 0.00 C ATOM 2575 O ALA A 174 9.000 9.839 -2.588 1.00 0.00 O ATOM 2576 CB ALA A 174 6.167 11.347 -3.386 1.00 0.00 C ATOM 0 H ALA A 174 4.933 9.316 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 174 7.481 10.144 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.911 12.121 -3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.558 11.630 -4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.529 11.236 -2.509 1.00 0.00 H new ATOM 2582 N ALA A 175 7.199 9.116 -1.451 1.00 0.00 N ATOM 2583 CA ALA A 175 7.965 8.711 -0.279 1.00 0.00 C ATOM 2584 C ALA A 175 9.123 7.799 -0.668 1.00 0.00 C ATOM 2585 O ALA A 175 10.221 7.907 -0.121 1.00 0.00 O ATOM 2586 CB ALA A 175 7.060 8.018 0.729 1.00 0.00 C ATOM 0 H ALA A 175 6.195 8.954 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 175 8.382 9.608 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.645 7.721 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.270 8.702 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.616 7.134 0.272 1.00 0.00 H new ATOM 2592 N CYS A 176 8.871 6.901 -1.614 1.00 0.00 N ATOM 2593 CA CYS A 176 9.893 5.969 -2.075 1.00 0.00 C ATOM 2594 C CYS A 176 11.164 6.710 -2.475 1.00 0.00 C ATOM 2595 O CYS A 176 12.182 6.093 -2.787 1.00 0.00 O ATOM 2596 CB CYS A 176 9.371 5.152 -3.258 1.00 0.00 C ATOM 2597 SG CYS A 176 7.910 4.156 -2.880 1.00 0.00 S ATOM 0 H CYS A 176 7.968 6.799 -2.077 1.00 0.00 H new ATOM 0 HA CYS A 176 10.131 5.294 -1.253 1.00 0.00 H new ATOM 0 HB2 CYS A 176 9.133 5.830 -4.077 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.165 4.494 -3.610 1.00 0.00 H new ATOM 0 HG CYS A 176 6.989 4.915 -2.365 1.00 0.00 H new TER 2603 CYS A 176