USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 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 Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 159:sc= -0.0546 (180deg=-0.59) USER MOD Single : A 41 SER OG : rot 76:sc= 0.196 USER MOD Single : A 43 LYS NZ :NH3+ 139:sc= -0.155 (180deg=-2.83!) USER MOD Single : A 46 THR OG1 : rot -17:sc= 0.369 USER MOD Single : A 50 ASN : amide:sc= -0.0228 K(o=-0.023,f=-1.4!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= -0.0449 (180deg=-0.525) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.649 K(o=-0.65,f=-1.7!) USER MOD Single : A 60 ASN : amide:sc= -1.04 X(o=-1,f=-1.4!) USER MOD Single : A 62 ASN : amide:sc=-0.00662 K(o=-0.0066,f=-1.5!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 76 SER OG : rot -41:sc= -0.0495 USER MOD Single : A 78 ASN : amide:sc= -0.769 K(o=-0.77,f=0) USER MOD Single : A 79 SER OG : rot 150:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 135:sc= -0.334 (180deg=-1.19) USER MOD Single : A 89 THR OG1 : rot 67:sc= 0.534 USER MOD Single : A 90 THR OG1 : rot -86:sc= 0.741 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.127 USER MOD Single : A 104 THR OG1 : rot -80:sc= 0.393 USER MOD Single : A 105 LYS NZ :NH3+ -162:sc=-0.00923 (180deg=-0.337) USER MOD Single : A 107 LYS NZ :NH3+ -166:sc= -0.0179 (180deg=-0.271) USER MOD Single : A 108 LYS NZ :NH3+ -115:sc= -1.75 (180deg=-2.69) USER MOD Single : A 109 THR OG1 : rot 149:sc= 0.771 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0291 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -12:sc= 0.279 USER MOD Single : A 118 MET CE :methyl 179:sc= 0 (180deg=-0.000178) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.5!) USER MOD Single : A 121 MET CE :methyl -167:sc=-0.000724 (180deg=-0.207) USER MOD Single : A 122 MET CE :methyl -148:sc= -1.72 (180deg=-3.73) USER MOD Single : A 126 SER OG : rot -81:sc= 0.973 USER MOD Single : A 137 MET CE :methyl -179:sc= -0.273 (180deg=-0.273) USER MOD Single : A 138 THR OG1 : rot 180:sc=-0.00453 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 99:sc= 1.12 USER MOD Single : A 147 GLN : amide:sc= -0.152 K(o=-0.15,f=-0.87) USER MOD Single : A 148 HIS : no HD1:sc= -0.0185 X(o=-0.019,f=-0.019) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -129:sc= 0.763 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -170:sc= 0 (180deg=-0.253) USER MOD Single : A 164 LYS NZ :NH3+ -160:sc= -0.0488 (180deg=-0.44) USER MOD Single : A 165 THR OG1 : rot 92:sc= 1.11 USER MOD Single : A 166 LYS NZ :NH3+ -135:sc= -0.483 (180deg=-1.89!) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 171 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.0086) USER MOD Single : A 172 THR OG1 : rot 123:sc= 0.968 USER MOD Single : A 173 LYS NZ :NH3+ -165:sc= -0.518 (180deg=-0.764) USER MOD Single : A 174 ASN : amide:sc= -0.0177 K(o=-0.018,f=-1.7!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 161:sc= -0.0299 (180deg=-0.453) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc=-0.00505 X(o=-0.005,f=-0.47) USER MOD Single : A 185 ASN : amide:sc=-0.00187 X(o=-0.0019,f=-0.0019) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 151:sc= -0.2 (180deg=-1.1) USER MOD Single : A 193 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1.7!) USER MOD Single : A 194 ASN : amide:sc= -1.04 K(o=-1,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.560 -23.428 -13.589 1.00 0.00 N ATOM 11 CA LEU A 30 -0.581 -23.346 -12.507 1.00 0.00 C ATOM 12 C LEU A 30 -0.777 -24.512 -11.536 1.00 0.00 C ATOM 13 O LEU A 30 -1.866 -25.067 -11.414 1.00 0.00 O ATOM 14 CB LEU A 30 -0.704 -21.993 -11.762 1.00 0.00 C ATOM 15 CG LEU A 30 0.089 -20.896 -12.492 1.00 0.00 C ATOM 16 CD1 LEU A 30 -0.420 -20.755 -13.931 1.00 0.00 C ATOM 17 CD2 LEU A 30 -0.082 -19.570 -11.737 1.00 0.00 C ATOM 0 HA LEU A 30 0.420 -23.409 -12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.753 -21.705 -11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.334 -22.099 -10.742 1.00 0.00 H new ATOM 0 HG LEU A 30 1.145 -21.163 -12.522 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.146 -19.976 -14.442 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.292 -21.701 -14.457 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.476 -20.487 -13.919 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.477 -18.786 -12.248 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.138 -19.302 -11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.293 -19.680 -10.720 1.00 0.00 H new ATOM 29 N LYS A 31 0.300 -24.881 -10.851 1.00 0.00 N ATOM 30 CA LYS A 31 0.263 -25.986 -9.892 1.00 0.00 C ATOM 31 C LYS A 31 1.188 -25.685 -8.718 1.00 0.00 C ATOM 32 O LYS A 31 2.158 -24.936 -8.850 1.00 0.00 O ATOM 33 CB LYS A 31 0.702 -27.294 -10.587 1.00 0.00 C ATOM 34 CG LYS A 31 1.936 -27.030 -11.503 1.00 0.00 C ATOM 35 CD LYS A 31 1.495 -26.845 -12.970 1.00 0.00 C ATOM 36 CE LYS A 31 2.652 -26.290 -13.802 1.00 0.00 C ATOM 37 NZ LYS A 31 2.278 -26.329 -15.242 1.00 0.00 N ATOM 0 H LYS A 31 1.212 -24.432 -10.940 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.755 -26.103 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.950 -28.046 -9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.121 -27.693 -11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.465 -26.140 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.635 -27.864 -11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.166 -27.799 -13.382 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.644 -26.166 -13.019 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.876 -25.267 -13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.554 -26.878 -13.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.061 -25.953 -15.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.084 -27.311 -15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.428 -25.750 -15.396 1.00 0.00 H new ATOM 51 N GLY A 32 0.875 -26.280 -7.574 1.00 0.00 N ATOM 52 CA GLY A 32 1.671 -26.087 -6.369 1.00 0.00 C ATOM 53 C GLY A 32 1.333 -24.761 -5.706 1.00 0.00 C ATOM 54 O GLY A 32 0.324 -24.132 -6.027 1.00 0.00 O ATOM 0 H GLY A 32 0.075 -26.901 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.488 -26.905 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.731 -26.114 -6.620 1.00 0.00 H new ATOM 58 N GLU A 33 2.185 -24.342 -4.782 1.00 0.00 N ATOM 59 CA GLU A 33 1.974 -23.089 -4.076 1.00 0.00 C ATOM 60 C GLU A 33 2.085 -21.909 -5.034 1.00 0.00 C ATOM 61 O GLU A 33 1.428 -20.890 -4.846 1.00 0.00 O ATOM 62 CB GLU A 33 3.003 -22.939 -2.953 1.00 0.00 C ATOM 63 CG GLU A 33 4.418 -22.982 -3.539 1.00 0.00 C ATOM 64 CD GLU A 33 5.443 -22.969 -2.411 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.232 -23.673 -1.438 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.422 -22.252 -2.536 1.00 0.00 O ATOM 0 H GLU A 33 3.025 -24.850 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 33 0.972 -23.101 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.846 -21.998 -2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.877 -23.738 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.543 -23.878 -4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.576 -22.127 -4.196 1.00 0.00 H new ATOM 73 N THR A 34 2.923 -22.051 -6.059 1.00 0.00 N ATOM 74 CA THR A 34 3.121 -20.984 -7.043 1.00 0.00 C ATOM 75 C THR A 34 1.787 -20.395 -7.491 1.00 0.00 C ATOM 76 O THR A 34 1.731 -19.271 -7.987 1.00 0.00 O ATOM 77 CB THR A 34 3.878 -21.526 -8.265 1.00 0.00 C ATOM 78 OG1 THR A 34 5.113 -22.087 -7.842 1.00 0.00 O ATOM 79 CG2 THR A 34 4.144 -20.393 -9.267 1.00 0.00 C ATOM 0 H THR A 34 3.475 -22.891 -6.231 1.00 0.00 H new ATOM 0 HA THR A 34 3.707 -20.196 -6.570 1.00 0.00 H new ATOM 0 HB THR A 34 3.273 -22.292 -8.750 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.597 -22.435 -8.619 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.681 -20.788 -10.129 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.196 -19.967 -9.594 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.744 -19.619 -8.790 1.00 0.00 H new ATOM 87 N LYS A 35 0.717 -21.169 -7.328 1.00 0.00 N ATOM 88 CA LYS A 35 -0.615 -20.718 -7.725 1.00 0.00 C ATOM 89 C LYS A 35 -1.213 -19.762 -6.691 1.00 0.00 C ATOM 90 O LYS A 35 -1.620 -18.648 -7.025 1.00 0.00 O ATOM 91 CB LYS A 35 -1.534 -21.930 -7.886 1.00 0.00 C ATOM 92 CG LYS A 35 -2.884 -21.481 -8.457 1.00 0.00 C ATOM 93 CD LYS A 35 -3.763 -22.699 -8.722 1.00 0.00 C ATOM 94 CE LYS A 35 -5.100 -22.237 -9.300 1.00 0.00 C ATOM 95 NZ LYS A 35 -4.870 -21.559 -10.607 1.00 0.00 N ATOM 0 H LYS A 35 0.745 -22.106 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.525 -20.183 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.073 -22.663 -8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.680 -22.419 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.380 -20.808 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.731 -20.923 -9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.267 -23.376 -9.417 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.925 -23.254 -7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.765 -23.090 -9.433 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.592 -21.555 -8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.751 -21.563 -11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.570 -20.577 -10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.128 -22.063 -11.134 1.00 0.00 H new ATOM 109 N ILE A 36 -1.279 -20.218 -5.440 1.00 0.00 N ATOM 110 CA ILE A 36 -1.848 -19.416 -4.352 1.00 0.00 C ATOM 111 C ILE A 36 -0.816 -18.471 -3.761 1.00 0.00 C ATOM 112 O ILE A 36 -1.170 -17.556 -3.022 1.00 0.00 O ATOM 113 CB ILE A 36 -2.383 -20.338 -3.245 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.292 -21.330 -2.821 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.602 -21.103 -3.761 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.745 -22.089 -1.574 1.00 0.00 C ATOM 0 H ILE A 36 -0.946 -21.138 -5.153 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.662 -18.822 -4.768 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.672 -19.735 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.088 -22.030 -3.631 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.362 -20.799 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.981 -21.757 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.379 -20.396 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.316 -21.703 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.969 -22.793 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.926 -21.383 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.664 -22.633 -1.793 1.00 0.00 H new ATOM 128 N ILE A 37 0.459 -18.712 -4.068 1.00 0.00 N ATOM 129 CA ILE A 37 1.546 -17.890 -3.530 1.00 0.00 C ATOM 130 C ILE A 37 1.159 -16.417 -3.532 1.00 0.00 C ATOM 131 O ILE A 37 1.416 -15.689 -2.573 1.00 0.00 O ATOM 132 CB ILE A 37 2.816 -18.079 -4.379 1.00 0.00 C ATOM 133 CG1 ILE A 37 4.004 -17.387 -3.694 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.614 -17.482 -5.789 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.296 -17.724 -4.443 1.00 0.00 C ATOM 0 H ILE A 37 0.765 -19.466 -4.683 1.00 0.00 H new ATOM 0 HA ILE A 37 1.737 -18.206 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 37 3.019 -19.146 -4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.851 -16.308 -3.680 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.078 -17.712 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.521 -17.623 -6.377 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.780 -17.984 -6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.398 -16.417 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.138 -17.232 -3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.451 -18.803 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.220 -17.377 -5.474 1.00 0.00 H new ATOM 147 N LEU A 38 0.533 -15.990 -4.618 1.00 0.00 N ATOM 148 CA LEU A 38 0.109 -14.606 -4.729 1.00 0.00 C ATOM 149 C LEU A 38 -1.019 -14.316 -3.742 1.00 0.00 C ATOM 150 O LEU A 38 -1.013 -13.289 -3.064 1.00 0.00 O ATOM 151 CB LEU A 38 -0.347 -14.319 -6.183 1.00 0.00 C ATOM 152 CG LEU A 38 -0.035 -12.857 -6.577 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.682 -11.891 -5.564 1.00 0.00 C ATOM 154 CD2 LEU A 38 1.508 -12.626 -6.642 1.00 0.00 C ATOM 0 H LEU A 38 0.310 -16.574 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 38 0.947 -13.952 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.157 -15.001 -6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.417 -14.505 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.452 -12.662 -7.565 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.458 -10.863 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.762 -12.039 -5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.284 -12.088 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.710 -11.592 -6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.948 -12.831 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.945 -13.294 -7.385 1.00 0.00 H new ATOM 166 N GLU A 39 -1.989 -15.217 -3.682 1.00 0.00 N ATOM 167 CA GLU A 39 -3.122 -15.031 -2.790 1.00 0.00 C ATOM 168 C GLU A 39 -2.656 -14.993 -1.343 1.00 0.00 C ATOM 169 O GLU A 39 -3.187 -14.241 -0.526 1.00 0.00 O ATOM 170 CB GLU A 39 -4.122 -16.173 -2.981 1.00 0.00 C ATOM 171 CG GLU A 39 -4.727 -16.097 -4.387 1.00 0.00 C ATOM 172 CD GLU A 39 -5.689 -17.261 -4.614 1.00 0.00 C ATOM 173 OE1 GLU A 39 -5.822 -18.082 -3.721 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.281 -17.313 -5.680 1.00 0.00 O ATOM 0 H GLU A 39 -2.014 -16.074 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.604 -14.083 -3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.625 -17.133 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.910 -16.109 -2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.254 -15.151 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.933 -16.122 -5.134 1.00 0.00 H new ATOM 181 N ARG A 40 -1.662 -15.812 -1.033 1.00 0.00 N ATOM 182 CA ARG A 40 -1.136 -15.873 0.321 1.00 0.00 C ATOM 183 C ARG A 40 -0.544 -14.527 0.724 1.00 0.00 C ATOM 184 O ARG A 40 -0.741 -14.064 1.848 1.00 0.00 O ATOM 185 CB ARG A 40 -0.054 -16.956 0.399 1.00 0.00 C ATOM 186 CG ARG A 40 -0.664 -18.347 0.147 1.00 0.00 C ATOM 187 CD ARG A 40 -1.651 -18.736 1.264 1.00 0.00 C ATOM 188 NE ARG A 40 -1.767 -20.186 1.349 1.00 0.00 N ATOM 189 CZ ARG A 40 -2.691 -20.751 2.120 1.00 0.00 C ATOM 190 NH1 ARG A 40 -3.510 -19.999 2.804 1.00 0.00 N ATOM 191 NH2 ARG A 40 -2.781 -22.048 2.186 1.00 0.00 N ATOM 0 H ARG A 40 -1.207 -16.439 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.949 -16.115 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.724 -16.755 -0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.422 -16.933 1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.179 -18.352 -0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.131 -19.090 0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.309 -18.334 2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.628 -18.296 1.065 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.132 -20.775 0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.439 -18.983 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.221 -20.427 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -2.142 -22.632 1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.490 -22.481 2.778 1.00 0.00 H new ATOM 205 N SER A 41 0.178 -13.903 -0.195 1.00 0.00 N ATOM 206 CA SER A 41 0.784 -12.609 0.081 1.00 0.00 C ATOM 207 C SER A 41 -0.288 -11.544 0.309 1.00 0.00 C ATOM 208 O SER A 41 -0.156 -10.698 1.191 1.00 0.00 O ATOM 209 CB SER A 41 1.682 -12.198 -1.083 1.00 0.00 C ATOM 210 OG SER A 41 2.713 -13.165 -1.236 1.00 0.00 O ATOM 0 H SER A 41 0.358 -14.268 -1.130 1.00 0.00 H new ATOM 0 HA SER A 41 1.382 -12.696 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.098 -12.122 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.113 -11.214 -0.897 1.00 0.00 H new ATOM 0 HG SER A 41 2.348 -13.967 -1.666 1.00 0.00 H new ATOM 216 N ALA A 42 -1.344 -11.589 -0.503 1.00 0.00 N ATOM 217 CA ALA A 42 -2.435 -10.618 -0.397 1.00 0.00 C ATOM 218 C ALA A 42 -3.327 -10.923 0.803 1.00 0.00 C ATOM 219 O ALA A 42 -4.072 -10.062 1.268 1.00 0.00 O ATOM 220 CB ALA A 42 -3.277 -10.641 -1.674 1.00 0.00 C ATOM 0 H ALA A 42 -1.468 -12.284 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.996 -9.630 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.087 -9.917 -1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -2.650 -10.385 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.695 -11.638 -1.816 1.00 0.00 H new ATOM 226 N LYS A 43 -3.254 -12.155 1.291 1.00 0.00 N ATOM 227 CA LYS A 43 -4.067 -12.565 2.430 1.00 0.00 C ATOM 228 C LYS A 43 -3.705 -11.766 3.678 1.00 0.00 C ATOM 229 O LYS A 43 -4.583 -11.302 4.407 1.00 0.00 O ATOM 230 CB LYS A 43 -3.859 -14.054 2.701 1.00 0.00 C ATOM 231 CG LYS A 43 -4.809 -14.520 3.810 1.00 0.00 C ATOM 232 CD LYS A 43 -4.741 -16.047 3.952 1.00 0.00 C ATOM 233 CE LYS A 43 -3.351 -16.492 4.437 1.00 0.00 C ATOM 234 NZ LYS A 43 -3.435 -17.892 4.949 1.00 0.00 N ATOM 0 H LYS A 43 -2.645 -12.884 0.919 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.113 -12.374 2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.039 -14.627 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.825 -14.238 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.539 -14.046 4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.829 -14.213 3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.502 -16.385 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.963 -16.516 2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.632 -16.433 3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.996 -15.825 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.598 -18.426 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.472 -17.880 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.293 -18.347 4.577 1.00 0.00 H new ATOM 248 N ASP A 44 -2.408 -11.616 3.925 1.00 0.00 N ATOM 249 CA ASP A 44 -1.947 -10.881 5.095 1.00 0.00 C ATOM 250 C ASP A 44 -2.378 -9.420 5.014 1.00 0.00 C ATOM 251 O ASP A 44 -2.728 -8.819 6.028 1.00 0.00 O ATOM 252 CB ASP A 44 -0.415 -10.965 5.199 1.00 0.00 C ATOM 253 CG ASP A 44 0.214 -10.652 3.847 1.00 0.00 C ATOM 254 OD1 ASP A 44 0.118 -9.513 3.419 1.00 0.00 O ATOM 255 OD2 ASP A 44 0.778 -11.557 3.257 1.00 0.00 O ATOM 0 H ASP A 44 -1.664 -11.990 3.336 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.394 -11.329 5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.054 -10.262 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.118 -11.961 5.526 1.00 0.00 H new ATOM 260 N ILE A 45 -2.338 -8.853 3.813 1.00 0.00 N ATOM 261 CA ILE A 45 -2.714 -7.456 3.635 1.00 0.00 C ATOM 262 C ILE A 45 -4.184 -7.257 3.995 1.00 0.00 C ATOM 263 O ILE A 45 -4.540 -6.292 4.670 1.00 0.00 O ATOM 264 CB ILE A 45 -2.481 -7.025 2.169 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.032 -7.404 1.754 1.00 0.00 C ATOM 266 CG2 ILE A 45 -2.703 -5.499 2.029 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.565 -6.640 0.510 1.00 0.00 C ATOM 0 H ILE A 45 -2.053 -9.332 2.959 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.097 -6.844 4.293 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.187 -7.537 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.353 -7.196 2.581 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.980 -8.475 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.537 -5.201 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.724 -5.252 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.004 -4.969 2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.453 -6.939 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.226 -6.868 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.589 -5.569 0.710 1.00 0.00 H new ATOM 279 N THR A 46 -5.032 -8.162 3.532 1.00 0.00 N ATOM 280 CA THR A 46 -6.457 -8.054 3.805 1.00 0.00 C ATOM 281 C THR A 46 -6.732 -8.175 5.300 1.00 0.00 C ATOM 282 O THR A 46 -7.515 -7.410 5.861 1.00 0.00 O ATOM 283 CB THR A 46 -7.212 -9.154 3.051 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.610 -10.410 3.328 1.00 0.00 O ATOM 285 CG2 THR A 46 -7.159 -8.885 1.544 1.00 0.00 C ATOM 0 H THR A 46 -4.763 -8.971 2.972 1.00 0.00 H new ATOM 0 HA THR A 46 -6.801 -7.076 3.468 1.00 0.00 H new ATOM 0 HB THR A 46 -8.252 -9.164 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.714 -10.269 3.699 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.698 -9.671 1.015 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.621 -7.921 1.330 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.121 -8.871 1.213 1.00 0.00 H new ATOM 293 N ASP A 47 -6.084 -9.142 5.933 1.00 0.00 N ATOM 294 CA ASP A 47 -6.258 -9.363 7.362 1.00 0.00 C ATOM 295 C ASP A 47 -5.626 -8.232 8.158 1.00 0.00 C ATOM 296 O ASP A 47 -5.972 -8.007 9.317 1.00 0.00 O ATOM 297 CB ASP A 47 -5.616 -10.691 7.771 1.00 0.00 C ATOM 298 CG ASP A 47 -5.936 -10.999 9.232 1.00 0.00 C ATOM 299 OD1 ASP A 47 -6.830 -10.367 9.772 1.00 0.00 O ATOM 300 OD2 ASP A 47 -5.281 -11.863 9.791 1.00 0.00 O ATOM 0 H ASP A 47 -5.434 -9.785 5.481 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.326 -9.394 7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.984 -11.494 7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.536 -10.641 7.630 1.00 0.00 H new ATOM 305 N GLU A 48 -4.678 -7.537 7.540 1.00 0.00 N ATOM 306 CA GLU A 48 -3.985 -6.445 8.221 1.00 0.00 C ATOM 307 C GLU A 48 -4.967 -5.349 8.624 1.00 0.00 C ATOM 308 O GLU A 48 -4.829 -4.745 9.680 1.00 0.00 O ATOM 309 CB GLU A 48 -2.896 -5.849 7.310 1.00 0.00 C ATOM 310 CG GLU A 48 -1.982 -4.908 8.118 1.00 0.00 C ATOM 311 CD GLU A 48 -1.104 -5.711 9.077 1.00 0.00 C ATOM 312 OE1 GLU A 48 -1.102 -6.928 8.975 1.00 0.00 O ATOM 313 OE2 GLU A 48 -0.452 -5.096 9.903 1.00 0.00 O ATOM 0 H GLU A 48 -4.373 -7.705 6.581 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.520 -6.851 9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.304 -6.650 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.358 -5.302 6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.355 -4.329 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.587 -4.196 8.679 1.00 0.00 H new ATOM 320 N ILE A 49 -5.942 -5.087 7.767 1.00 0.00 N ATOM 321 CA ILE A 49 -6.931 -4.047 8.035 1.00 0.00 C ATOM 322 C ILE A 49 -7.751 -4.399 9.275 1.00 0.00 C ATOM 323 O ILE A 49 -8.011 -3.544 10.120 1.00 0.00 O ATOM 324 CB ILE A 49 -7.862 -3.905 6.826 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.029 -3.722 5.540 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.795 -2.703 7.025 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.080 -2.516 5.640 1.00 0.00 C ATOM 0 H ILE A 49 -6.072 -5.577 6.882 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.413 -3.104 8.213 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.464 -4.809 6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.449 -4.626 5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.698 -3.588 4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.454 -2.607 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.393 -2.852 7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.201 -1.795 7.130 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.512 -2.422 4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.661 -1.608 5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.393 -2.662 6.474 1.00 0.00 H new ATOM 339 N ASN A 50 -8.159 -5.659 9.373 1.00 0.00 N ATOM 340 CA ASN A 50 -8.958 -6.110 10.507 1.00 0.00 C ATOM 341 C ASN A 50 -8.200 -5.917 11.818 1.00 0.00 C ATOM 342 O ASN A 50 -8.790 -5.575 12.840 1.00 0.00 O ATOM 343 CB ASN A 50 -9.318 -7.591 10.334 1.00 0.00 C ATOM 344 CG ASN A 50 -10.268 -7.768 9.155 1.00 0.00 C ATOM 345 OD1 ASN A 50 -11.024 -6.855 8.824 1.00 0.00 O ATOM 346 ND2 ASN A 50 -10.268 -8.892 8.495 1.00 0.00 N ATOM 0 H ASN A 50 -7.951 -6.383 8.685 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.870 -5.513 10.542 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.413 -8.176 10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.783 -7.969 11.245 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.896 -9.017 7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.640 -9.646 8.772 1.00 0.00 H new ATOM 353 N LYS A 51 -6.892 -6.142 11.784 1.00 0.00 N ATOM 354 CA LYS A 51 -6.077 -5.993 12.983 1.00 0.00 C ATOM 355 C LYS A 51 -6.175 -4.569 13.535 1.00 0.00 C ATOM 356 O LYS A 51 -6.278 -4.371 14.746 1.00 0.00 O ATOM 357 CB LYS A 51 -4.611 -6.319 12.658 1.00 0.00 C ATOM 358 CG LYS A 51 -4.456 -7.818 12.388 1.00 0.00 C ATOM 359 CD LYS A 51 -2.990 -8.136 12.093 1.00 0.00 C ATOM 360 CE LYS A 51 -2.831 -9.637 11.854 1.00 0.00 C ATOM 361 NZ LYS A 51 -1.404 -9.946 11.565 1.00 0.00 N ATOM 0 H LYS A 51 -6.378 -6.425 10.950 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.448 -6.685 13.739 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.287 -5.749 11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.971 -6.023 13.489 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.796 -8.390 13.251 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.080 -8.112 11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.656 -7.580 11.217 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.364 -7.822 12.928 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.164 -10.193 12.731 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.458 -9.952 11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.296 -10.968 11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.101 -9.426 10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.816 -9.660 12.374 1.00 0.00 H new ATOM 375 N ILE A 52 -6.145 -3.585 12.647 1.00 0.00 N ATOM 376 CA ILE A 52 -6.230 -2.189 13.062 1.00 0.00 C ATOM 377 C ILE A 52 -7.592 -1.896 13.679 1.00 0.00 C ATOM 378 O ILE A 52 -7.688 -1.187 14.684 1.00 0.00 O ATOM 379 CB ILE A 52 -5.986 -1.273 11.867 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.680 -1.677 11.163 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.905 0.184 12.329 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.478 -1.674 12.124 1.00 0.00 C ATOM 0 H ILE A 52 -6.063 -3.725 11.640 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.463 -2.003 13.814 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.815 -1.372 11.166 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.795 -2.671 10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.486 -0.991 10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.731 0.829 11.468 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.842 0.466 12.810 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.085 0.296 13.038 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.578 -1.966 11.582 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.345 -0.674 12.537 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.658 -2.380 12.934 1.00 0.00 H new ATOM 394 N LYS A 53 -8.649 -2.435 13.076 1.00 0.00 N ATOM 395 CA LYS A 53 -10.000 -2.211 13.589 1.00 0.00 C ATOM 396 C LYS A 53 -10.062 -2.597 15.071 1.00 0.00 C ATOM 397 O LYS A 53 -10.617 -1.863 15.889 1.00 0.00 O ATOM 398 CB LYS A 53 -11.016 -3.062 12.767 1.00 0.00 C ATOM 399 CG LYS A 53 -11.693 -2.221 11.668 1.00 0.00 C ATOM 400 CD LYS A 53 -10.661 -1.819 10.617 1.00 0.00 C ATOM 401 CE LYS A 53 -11.348 -1.025 9.508 1.00 0.00 C ATOM 402 NZ LYS A 53 -12.270 -1.928 8.768 1.00 0.00 N ATOM 0 H LYS A 53 -8.600 -3.022 12.243 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.257 -1.156 13.490 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.501 -3.909 12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.775 -3.470 13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.496 -2.792 11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.146 -1.331 12.105 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.874 -1.219 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.184 -2.707 10.202 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.901 -0.187 9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.605 -0.606 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.466 -1.529 7.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.829 -2.864 8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.161 -2.023 9.296 1.00 0.00 H new ATOM 416 N LYS A 54 -9.490 -3.743 15.407 1.00 0.00 N ATOM 417 CA LYS A 54 -9.487 -4.197 16.791 1.00 0.00 C ATOM 418 C LYS A 54 -8.670 -3.248 17.662 1.00 0.00 C ATOM 419 O LYS A 54 -9.065 -2.922 18.781 1.00 0.00 O ATOM 420 CB LYS A 54 -8.905 -5.610 16.869 1.00 0.00 C ATOM 421 CG LYS A 54 -9.841 -6.586 16.151 1.00 0.00 C ATOM 422 CD LYS A 54 -9.242 -7.990 16.198 1.00 0.00 C ATOM 423 CE LYS A 54 -10.173 -8.966 15.481 1.00 0.00 C ATOM 424 NZ LYS A 54 -9.578 -10.331 15.508 1.00 0.00 N ATOM 0 H LYS A 54 -9.027 -4.370 14.750 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.513 -4.209 17.159 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.916 -5.634 16.411 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.781 -5.907 17.910 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.823 -6.581 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.985 -6.275 15.116 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.260 -7.994 15.725 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.099 -8.301 17.233 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.150 -8.974 15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.329 -8.646 14.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.212 -10.996 15.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.655 -10.317 15.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.451 -10.635 16.494 1.00 0.00 H new ATOM 438 N ASP A 55 -7.525 -2.812 17.144 1.00 0.00 N ATOM 439 CA ASP A 55 -6.657 -1.906 17.888 1.00 0.00 C ATOM 440 C ASP A 55 -7.376 -0.597 18.195 1.00 0.00 C ATOM 441 O ASP A 55 -7.391 -0.141 19.338 1.00 0.00 O ATOM 442 CB ASP A 55 -5.389 -1.617 17.079 1.00 0.00 C ATOM 443 CG ASP A 55 -4.435 -0.732 17.881 1.00 0.00 C ATOM 444 OD1 ASP A 55 -4.823 -0.282 18.948 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.328 -0.519 17.416 1.00 0.00 O ATOM 0 H ASP A 55 -7.179 -3.069 16.220 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.388 -2.385 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.895 -2.553 16.819 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.652 -1.124 16.143 1.00 0.00 H new ATOM 450 N ALA A 56 -7.969 0.004 17.169 1.00 0.00 N ATOM 451 CA ALA A 56 -8.686 1.262 17.346 1.00 0.00 C ATOM 452 C ALA A 56 -9.903 1.064 18.243 1.00 0.00 C ATOM 453 O ALA A 56 -10.208 1.905 19.088 1.00 0.00 O ATOM 454 CB ALA A 56 -9.129 1.807 15.986 1.00 0.00 C ATOM 0 H ALA A 56 -7.968 -0.355 16.214 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.015 1.978 17.821 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.664 2.746 16.127 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.253 1.978 15.360 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.786 1.085 15.501 1.00 0.00 H new ATOM 460 N ALA A 57 -10.599 -0.053 18.049 1.00 0.00 N ATOM 461 CA ALA A 57 -11.785 -0.346 18.843 1.00 0.00 C ATOM 462 C ALA A 57 -11.422 -0.513 20.314 1.00 0.00 C ATOM 463 O ALA A 57 -12.124 -0.021 21.197 1.00 0.00 O ATOM 464 CB ALA A 57 -12.447 -1.627 18.335 1.00 0.00 C ATOM 0 H ALA A 57 -10.364 -0.763 17.355 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.478 0.490 18.745 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.333 -1.840 18.933 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.736 -1.498 17.292 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.745 -2.457 18.418 1.00 0.00 H new ATOM 470 N ASP A 58 -10.322 -1.211 20.568 1.00 0.00 N ATOM 471 CA ASP A 58 -9.871 -1.439 21.935 1.00 0.00 C ATOM 472 C ASP A 58 -9.497 -0.115 22.596 1.00 0.00 C ATOM 473 O ASP A 58 -9.766 0.097 23.778 1.00 0.00 O ATOM 474 CB ASP A 58 -8.657 -2.377 21.932 1.00 0.00 C ATOM 475 CG ASP A 58 -9.074 -3.780 21.494 1.00 0.00 C ATOM 476 OD1 ASP A 58 -10.262 -4.057 21.498 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.195 -4.556 21.158 1.00 0.00 O ATOM 0 H ASP A 58 -9.729 -1.627 19.850 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.682 -1.899 22.500 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.892 -1.991 21.259 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.216 -2.415 22.928 1.00 0.00 H new ATOM 482 N ASN A 59 -8.864 0.768 21.826 1.00 0.00 N ATOM 483 CA ASN A 59 -8.445 2.067 22.344 1.00 0.00 C ATOM 484 C ASN A 59 -9.643 3.004 22.460 1.00 0.00 C ATOM 485 O ASN A 59 -9.540 4.091 23.027 1.00 0.00 O ATOM 486 CB ASN A 59 -7.401 2.687 21.412 1.00 0.00 C ATOM 487 CG ASN A 59 -6.146 1.821 21.393 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.897 1.066 22.332 1.00 0.00 O ATOM 489 ND2 ASN A 59 -5.338 1.885 20.371 1.00 0.00 N ATOM 0 H ASN A 59 -8.631 0.608 20.846 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.010 1.923 23.333 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.807 2.777 20.405 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.154 3.694 21.747 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.497 1.308 20.349 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.547 2.512 19.594 1.00 0.00 H new ATOM 496 N ASN A 60 -10.783 2.571 21.924 1.00 0.00 N ATOM 497 CA ASN A 60 -11.999 3.379 21.982 1.00 0.00 C ATOM 498 C ASN A 60 -11.761 4.766 21.395 1.00 0.00 C ATOM 499 O ASN A 60 -11.997 5.776 22.060 1.00 0.00 O ATOM 500 CB ASN A 60 -12.474 3.516 23.428 1.00 0.00 C ATOM 501 CG ASN A 60 -13.800 4.268 23.466 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.825 5.470 23.721 1.00 0.00 O ATOM 503 ND2 ASN A 60 -14.910 3.628 23.220 1.00 0.00 N ATOM 0 H ASN A 60 -10.890 1.675 21.449 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.765 2.875 21.393 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.592 2.530 23.877 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.727 4.047 24.017 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.800 4.125 23.239 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.887 2.630 23.009 1.00 0.00 H new ATOM 510 N VAL A 61 -11.288 4.811 20.145 1.00 0.00 N ATOM 511 CA VAL A 61 -11.008 6.083 19.460 1.00 0.00 C ATOM 512 C VAL A 61 -11.846 6.203 18.194 1.00 0.00 C ATOM 513 O VAL A 61 -12.230 5.201 17.590 1.00 0.00 O ATOM 514 CB VAL A 61 -9.523 6.156 19.093 1.00 0.00 C ATOM 515 CG1 VAL A 61 -9.193 7.542 18.529 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.681 5.897 20.343 1.00 0.00 C ATOM 0 H VAL A 61 -11.090 3.982 19.585 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.262 6.902 20.132 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.300 5.402 18.338 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.135 7.587 18.270 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.793 7.724 17.637 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.416 8.302 19.278 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.623 5.948 20.086 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.908 6.651 21.097 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.911 4.907 20.738 1.00 0.00 H new ATOM 526 N ASN A 62 -12.124 7.440 17.803 1.00 0.00 N ATOM 527 CA ASN A 62 -12.921 7.693 16.612 1.00 0.00 C ATOM 528 C ASN A 62 -12.212 7.151 15.378 1.00 0.00 C ATOM 529 O ASN A 62 -11.265 7.753 14.878 1.00 0.00 O ATOM 530 CB ASN A 62 -13.154 9.200 16.455 1.00 0.00 C ATOM 531 CG ASN A 62 -14.044 9.716 17.582 1.00 0.00 C ATOM 532 OD1 ASN A 62 -14.785 8.945 18.193 1.00 0.00 O ATOM 533 ND2 ASN A 62 -14.013 10.983 17.896 1.00 0.00 N ATOM 0 H ASN A 62 -11.811 8.279 18.291 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.881 7.188 16.717 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -12.199 9.726 16.466 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.620 9.405 15.491 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.603 11.336 18.649 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.398 11.619 17.388 1.00 0.00 H new ATOM 540 N PHE A 63 -12.683 6.010 14.897 1.00 0.00 N ATOM 541 CA PHE A 63 -12.096 5.388 13.718 1.00 0.00 C ATOM 542 C PHE A 63 -12.355 6.239 12.476 1.00 0.00 C ATOM 543 O PHE A 63 -11.493 6.362 11.609 1.00 0.00 O ATOM 544 CB PHE A 63 -12.674 3.982 13.519 1.00 0.00 C ATOM 545 CG PHE A 63 -11.860 3.246 12.476 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.624 2.716 12.838 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.329 3.094 11.163 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.848 2.032 11.906 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.550 2.408 10.221 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.308 1.877 10.596 1.00 0.00 C ATOM 0 H PHE A 63 -13.466 5.497 15.302 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.019 5.312 13.869 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.659 3.434 14.461 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.716 4.046 13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.265 2.836 13.849 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.287 3.504 10.879 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.892 1.622 12.195 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.906 2.289 9.208 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.706 1.348 9.872 1.00 0.00 H new ATOM 560 N ALA A 64 -13.558 6.807 12.391 1.00 0.00 N ATOM 561 CA ALA A 64 -13.939 7.629 11.240 1.00 0.00 C ATOM 562 C ALA A 64 -12.874 8.685 10.938 1.00 0.00 C ATOM 563 O ALA A 64 -12.678 9.068 9.785 1.00 0.00 O ATOM 564 CB ALA A 64 -15.283 8.315 11.513 1.00 0.00 C ATOM 0 H ALA A 64 -14.284 6.714 13.102 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.029 6.976 10.372 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.561 8.925 10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.049 7.559 11.685 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.195 8.949 12.395 1.00 0.00 H new ATOM 570 N ALA A 65 -12.185 9.140 11.977 1.00 0.00 N ATOM 571 CA ALA A 65 -11.135 10.139 11.811 1.00 0.00 C ATOM 572 C ALA A 65 -10.084 9.644 10.817 1.00 0.00 C ATOM 573 O ALA A 65 -9.203 10.398 10.406 1.00 0.00 O ATOM 574 CB ALA A 65 -10.465 10.403 13.162 1.00 0.00 C ATOM 0 H ALA A 65 -12.333 8.836 12.939 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.581 11.058 11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.680 11.149 13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.207 10.770 13.871 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.030 9.478 13.539 1.00 0.00 H new ATOM 580 N PHE A 66 -10.170 8.371 10.452 1.00 0.00 N ATOM 581 CA PHE A 66 -9.206 7.794 9.521 1.00 0.00 C ATOM 582 C PHE A 66 -9.277 8.515 8.179 1.00 0.00 C ATOM 583 O PHE A 66 -8.255 8.908 7.619 1.00 0.00 O ATOM 584 CB PHE A 66 -9.502 6.280 9.331 1.00 0.00 C ATOM 585 CG PHE A 66 -8.765 5.450 10.379 1.00 0.00 C ATOM 586 CD1 PHE A 66 -8.671 5.901 11.705 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.152 4.243 10.014 1.00 0.00 C ATOM 588 CE1 PHE A 66 -7.966 5.151 12.655 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.454 3.493 10.964 1.00 0.00 C ATOM 590 CZ PHE A 66 -7.358 3.947 12.283 1.00 0.00 C ATOM 0 H PHE A 66 -10.887 7.725 10.781 1.00 0.00 H new ATOM 0 HA PHE A 66 -8.202 7.912 9.928 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.575 6.102 9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.197 5.967 8.332 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.143 6.828 11.993 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.220 3.892 8.995 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -7.892 5.502 13.674 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.988 2.561 10.679 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.814 3.368 13.015 1.00 0.00 H new ATOM 600 N THR A 67 -10.488 8.674 7.666 1.00 0.00 N ATOM 601 CA THR A 67 -10.675 9.343 6.383 1.00 0.00 C ATOM 602 C THR A 67 -10.454 10.841 6.532 1.00 0.00 C ATOM 603 O THR A 67 -9.788 11.463 5.705 1.00 0.00 O ATOM 604 CB THR A 67 -12.092 9.078 5.858 1.00 0.00 C ATOM 605 OG1 THR A 67 -13.002 9.962 6.498 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.492 7.631 6.160 1.00 0.00 C ATOM 0 H THR A 67 -11.348 8.354 8.111 1.00 0.00 H new ATOM 0 HA THR A 67 -9.948 8.948 5.673 1.00 0.00 H new ATOM 0 HB THR A 67 -12.116 9.241 4.781 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.908 9.797 6.164 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.499 7.446 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.793 6.951 5.673 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.469 7.464 7.237 1.00 0.00 H new ATOM 614 N ASP A 68 -11.017 11.412 7.600 1.00 0.00 N ATOM 615 CA ASP A 68 -10.884 12.847 7.870 1.00 0.00 C ATOM 616 C ASP A 68 -11.002 13.662 6.580 1.00 0.00 C ATOM 617 O ASP A 68 -10.084 14.395 6.212 1.00 0.00 O ATOM 618 CB ASP A 68 -9.542 13.131 8.545 1.00 0.00 C ATOM 619 CG ASP A 68 -8.398 12.744 7.615 1.00 0.00 C ATOM 620 OD1 ASP A 68 -8.071 11.568 7.569 1.00 0.00 O ATOM 621 OD2 ASP A 68 -7.870 13.625 6.958 1.00 0.00 O ATOM 0 H ASP A 68 -11.569 10.904 8.291 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.693 13.144 8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.471 14.188 8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -9.469 12.571 9.477 1.00 0.00 H new ATOM 722 N SER A 76 -9.038 14.809 13.502 1.00 0.00 N ATOM 723 CA SER A 76 -8.265 13.619 13.858 1.00 0.00 C ATOM 724 C SER A 76 -7.220 13.952 14.913 1.00 0.00 C ATOM 725 O SER A 76 -7.167 13.318 15.966 1.00 0.00 O ATOM 726 CB SER A 76 -7.572 13.064 12.613 1.00 0.00 C ATOM 727 OG SER A 76 -6.786 14.088 12.018 1.00 0.00 O ATOM 0 HA SER A 76 -8.947 12.872 14.264 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.942 12.215 12.881 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.313 12.699 11.902 1.00 0.00 H new ATOM 0 HG SER A 76 -7.277 14.936 12.047 1.00 0.00 H new ATOM 733 N GLU A 77 -6.388 14.945 14.627 1.00 0.00 N ATOM 734 CA GLU A 77 -5.340 15.348 15.564 1.00 0.00 C ATOM 735 C GLU A 77 -4.551 14.131 16.040 1.00 0.00 C ATOM 736 O GLU A 77 -4.639 13.055 15.448 1.00 0.00 O ATOM 737 CB GLU A 77 -5.966 16.052 16.771 1.00 0.00 C ATOM 738 CG GLU A 77 -6.696 17.318 16.314 1.00 0.00 C ATOM 739 CD GLU A 77 -5.702 18.345 15.784 1.00 0.00 C ATOM 740 OE1 GLU A 77 -4.530 18.227 16.101 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.127 19.233 15.064 1.00 0.00 O ATOM 0 H GLU A 77 -6.415 15.484 13.762 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.662 16.031 15.052 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.663 15.381 17.273 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.193 16.309 17.495 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -7.419 17.068 15.537 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.257 17.742 17.147 1.00 0.00 H new ATOM 748 N ASN A 78 -3.783 14.305 17.109 1.00 0.00 N ATOM 749 CA ASN A 78 -2.987 13.211 17.650 1.00 0.00 C ATOM 750 C ASN A 78 -2.117 12.600 16.559 1.00 0.00 C ATOM 751 O ASN A 78 -2.091 13.089 15.430 1.00 0.00 O ATOM 752 CB ASN A 78 -3.907 12.136 18.232 1.00 0.00 C ATOM 753 CG ASN A 78 -4.808 12.748 19.297 1.00 0.00 C ATOM 754 OD1 ASN A 78 -5.956 12.335 19.455 1.00 0.00 O ATOM 755 ND2 ASN A 78 -4.353 13.720 20.043 1.00 0.00 N ATOM 0 H ASN A 78 -3.695 15.186 17.615 1.00 0.00 H new ATOM 0 HA ASN A 78 -2.345 13.604 18.438 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.513 11.695 17.440 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.313 11.331 18.664 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.950 14.137 20.757 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.401 14.061 19.911 1.00 0.00 H new ATOM 762 N SER A 79 -1.407 11.521 16.906 1.00 0.00 N ATOM 763 CA SER A 79 -0.529 10.825 15.956 1.00 0.00 C ATOM 764 C SER A 79 -1.021 9.403 15.718 1.00 0.00 C ATOM 765 O SER A 79 -0.619 8.756 14.760 1.00 0.00 O ATOM 766 CB SER A 79 0.894 10.786 16.506 1.00 0.00 C ATOM 767 OG SER A 79 1.323 12.113 16.776 1.00 0.00 O ATOM 0 H SER A 79 -1.423 11.109 17.839 1.00 0.00 H new ATOM 0 HA SER A 79 -0.542 11.365 15.009 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.930 10.187 17.416 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.563 10.313 15.787 1.00 0.00 H new ATOM 0 HG SER A 79 1.959 12.106 17.521 1.00 0.00 H new ATOM 773 N PHE A 80 -1.894 8.920 16.589 1.00 0.00 N ATOM 774 CA PHE A 80 -2.420 7.569 16.442 1.00 0.00 C ATOM 775 C PHE A 80 -3.145 7.415 15.097 1.00 0.00 C ATOM 776 O PHE A 80 -2.890 6.466 14.354 1.00 0.00 O ATOM 777 CB PHE A 80 -3.385 7.262 17.613 1.00 0.00 C ATOM 778 CG PHE A 80 -4.282 6.079 17.260 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.719 4.821 17.015 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.667 6.255 17.136 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.539 3.748 16.645 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.485 5.182 16.775 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.923 3.931 16.527 1.00 0.00 C ATOM 0 H PHE A 80 -2.250 9.434 17.395 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.592 6.860 16.463 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.815 7.039 18.515 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.995 8.139 17.830 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.653 4.678 17.111 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.104 7.225 17.321 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.104 2.779 16.450 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.552 5.322 16.688 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.555 3.102 16.244 1.00 0.00 H new ATOM 793 N ILE A 81 -4.047 8.338 14.800 1.00 0.00 N ATOM 794 CA ILE A 81 -4.800 8.268 13.555 1.00 0.00 C ATOM 795 C ILE A 81 -3.865 8.360 12.354 1.00 0.00 C ATOM 796 O ILE A 81 -3.957 7.564 11.419 1.00 0.00 O ATOM 797 CB ILE A 81 -5.820 9.413 13.509 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.747 9.351 14.745 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.632 9.339 12.210 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.609 8.081 14.763 1.00 0.00 C ATOM 0 H ILE A 81 -4.274 9.135 15.395 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.321 7.311 13.514 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.290 10.365 13.529 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.143 9.391 15.652 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.395 10.227 14.755 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.354 10.155 12.185 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.960 9.423 11.356 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.160 8.386 12.165 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.243 8.084 15.650 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.234 8.053 13.871 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.963 7.203 14.781 1.00 0.00 H new ATOM 812 N LEU A 82 -2.974 9.335 12.384 1.00 0.00 N ATOM 813 CA LEU A 82 -2.030 9.529 11.295 1.00 0.00 C ATOM 814 C LEU A 82 -1.032 8.375 11.240 1.00 0.00 C ATOM 815 O LEU A 82 -0.662 7.916 10.163 1.00 0.00 O ATOM 816 CB LEU A 82 -1.296 10.853 11.495 1.00 0.00 C ATOM 817 CG LEU A 82 -2.316 11.973 11.757 1.00 0.00 C ATOM 818 CD1 LEU A 82 -1.567 13.279 11.987 1.00 0.00 C ATOM 819 CD2 LEU A 82 -3.283 12.126 10.563 1.00 0.00 C ATOM 0 H LEU A 82 -2.883 10.004 13.148 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.573 9.554 10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.604 10.774 12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.701 11.088 10.612 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.904 11.719 12.639 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.282 14.080 12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.907 13.173 12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.975 13.519 11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.995 12.924 10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.716 12.371 9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.821 11.191 10.408 1.00 0.00 H new ATOM 831 N GLU A 83 -0.605 7.910 12.406 1.00 0.00 N ATOM 832 CA GLU A 83 0.344 6.805 12.474 1.00 0.00 C ATOM 833 C GLU A 83 -0.296 5.527 11.947 1.00 0.00 C ATOM 834 O GLU A 83 0.366 4.709 11.314 1.00 0.00 O ATOM 835 CB GLU A 83 0.822 6.602 13.920 1.00 0.00 C ATOM 836 CG GLU A 83 1.797 5.418 14.002 1.00 0.00 C ATOM 837 CD GLU A 83 2.408 5.334 15.400 1.00 0.00 C ATOM 838 OE1 GLU A 83 1.890 5.985 16.294 1.00 0.00 O ATOM 839 OE2 GLU A 83 3.386 4.622 15.554 1.00 0.00 O ATOM 0 H GLU A 83 -0.897 8.277 13.312 1.00 0.00 H new ATOM 0 HA GLU A 83 1.206 7.047 11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.310 7.508 14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.034 6.422 14.570 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.274 4.490 13.769 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.586 5.535 13.259 1.00 0.00 H new ATOM 846 N ALA A 84 -1.580 5.360 12.219 1.00 0.00 N ATOM 847 CA ALA A 84 -2.292 4.171 11.775 1.00 0.00 C ATOM 848 C ALA A 84 -2.198 4.020 10.261 1.00 0.00 C ATOM 849 O ALA A 84 -2.151 2.904 9.743 1.00 0.00 O ATOM 850 CB ALA A 84 -3.758 4.251 12.194 1.00 0.00 C ATOM 0 H ALA A 84 -2.148 6.027 12.741 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.830 3.301 12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.282 3.357 11.857 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.823 4.322 13.280 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.217 5.132 11.745 1.00 0.00 H new ATOM 856 N LYS A 85 -2.167 5.145 9.558 1.00 0.00 N ATOM 857 CA LYS A 85 -2.077 5.120 8.103 1.00 0.00 C ATOM 858 C LYS A 85 -0.767 4.467 7.668 1.00 0.00 C ATOM 859 O LYS A 85 -0.735 3.701 6.706 1.00 0.00 O ATOM 860 CB LYS A 85 -2.154 6.545 7.548 1.00 0.00 C ATOM 861 CG LYS A 85 -3.545 7.124 7.817 1.00 0.00 C ATOM 862 CD LYS A 85 -3.626 8.545 7.257 1.00 0.00 C ATOM 863 CE LYS A 85 -5.043 9.087 7.450 1.00 0.00 C ATOM 864 NZ LYS A 85 -5.353 9.158 8.907 1.00 0.00 N ATOM 0 H LYS A 85 -2.202 6.079 9.967 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.911 4.538 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.392 7.170 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.951 6.541 6.477 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.307 6.496 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.746 7.132 8.888 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.907 9.189 7.763 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.365 8.546 6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.130 10.076 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.762 8.442 6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.805 10.070 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.997 8.383 9.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.473 9.071 9.454 1.00 0.00 H new ATOM 878 N VAL A 86 0.310 4.777 8.382 1.00 0.00 N ATOM 879 CA VAL A 86 1.614 4.214 8.056 1.00 0.00 C ATOM 880 C VAL A 86 1.592 2.701 8.227 1.00 0.00 C ATOM 881 O VAL A 86 2.119 1.966 7.394 1.00 0.00 O ATOM 882 CB VAL A 86 2.693 4.816 8.962 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.072 4.250 8.588 1.00 0.00 C ATOM 884 CG2 VAL A 86 2.700 6.334 8.791 1.00 0.00 C ATOM 0 H VAL A 86 0.306 5.409 9.183 1.00 0.00 H new ATOM 0 HA VAL A 86 1.844 4.454 7.018 1.00 0.00 H new ATOM 0 HB VAL A 86 2.476 4.561 9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.832 4.684 9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.066 3.167 8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.298 4.497 7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.466 6.769 9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.914 6.582 7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.725 6.736 9.066 1.00 0.00 H new ATOM 894 N ARG A 87 0.985 2.245 9.318 1.00 0.00 N ATOM 895 CA ARG A 87 0.913 0.817 9.601 1.00 0.00 C ATOM 896 C ARG A 87 0.276 0.078 8.429 1.00 0.00 C ATOM 897 O ARG A 87 0.591 -1.082 8.169 1.00 0.00 O ATOM 898 CB ARG A 87 0.083 0.572 10.864 1.00 0.00 C ATOM 899 CG ARG A 87 0.701 1.336 12.034 1.00 0.00 C ATOM 900 CD ARG A 87 -0.050 1.005 13.322 1.00 0.00 C ATOM 901 NE ARG A 87 0.473 1.803 14.429 1.00 0.00 N ATOM 902 CZ ARG A 87 1.570 1.441 15.091 1.00 0.00 C ATOM 903 NH1 ARG A 87 2.210 0.354 14.750 1.00 0.00 N ATOM 904 NH2 ARG A 87 2.009 2.173 16.079 1.00 0.00 N ATOM 0 H ARG A 87 0.539 2.840 10.016 1.00 0.00 H new ATOM 0 HA ARG A 87 1.926 0.444 9.754 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.945 0.897 10.705 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.049 -0.494 11.089 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.753 1.072 12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.659 2.408 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.114 1.202 13.192 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.052 -0.056 13.549 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.014 2.657 14.701 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.869 -0.217 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.050 0.077 15.257 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.511 3.023 16.344 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.849 1.895 16.586 1.00 0.00 H new ATOM 918 N ALA A 88 -0.621 0.762 7.723 1.00 0.00 N ATOM 919 CA ALA A 88 -1.301 0.174 6.568 1.00 0.00 C ATOM 920 C ALA A 88 -0.424 0.289 5.324 1.00 0.00 C ATOM 921 O ALA A 88 -0.533 -0.511 4.398 1.00 0.00 O ATOM 922 CB ALA A 88 -2.630 0.901 6.334 1.00 0.00 C ATOM 0 H ALA A 88 -0.895 1.723 7.929 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.492 -0.881 6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.137 0.464 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.261 0.800 7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.438 1.957 6.144 1.00 0.00 H new ATOM 928 N THR A 89 0.444 1.299 5.309 1.00 0.00 N ATOM 929 CA THR A 89 1.335 1.514 4.172 1.00 0.00 C ATOM 930 C THR A 89 2.429 0.452 4.144 1.00 0.00 C ATOM 931 O THR A 89 2.979 0.151 3.090 1.00 0.00 O ATOM 932 CB THR A 89 1.974 2.906 4.262 1.00 0.00 C ATOM 933 OG1 THR A 89 0.953 3.892 4.264 1.00 0.00 O ATOM 934 CG2 THR A 89 2.892 3.140 3.053 1.00 0.00 C ATOM 0 H THR A 89 0.549 1.976 6.065 1.00 0.00 H new ATOM 0 HA THR A 89 0.749 1.443 3.256 1.00 0.00 H new ATOM 0 HB THR A 89 2.559 2.971 5.180 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.434 3.824 5.092 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.342 4.130 3.124 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.678 2.385 3.041 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.309 3.072 2.135 1.00 0.00 H new ATOM 942 N THR A 90 2.753 -0.100 5.309 1.00 0.00 N ATOM 943 CA THR A 90 3.801 -1.113 5.396 1.00 0.00 C ATOM 944 C THR A 90 3.505 -2.278 4.461 1.00 0.00 C ATOM 945 O THR A 90 4.261 -2.546 3.532 1.00 0.00 O ATOM 946 CB THR A 90 3.910 -1.628 6.837 1.00 0.00 C ATOM 947 OG1 THR A 90 2.624 -2.019 7.294 1.00 0.00 O ATOM 948 CG2 THR A 90 4.462 -0.524 7.745 1.00 0.00 C ATOM 0 H THR A 90 2.311 0.133 6.198 1.00 0.00 H new ATOM 0 HA THR A 90 4.745 -0.656 5.098 1.00 0.00 H new ATOM 0 HB THR A 90 4.585 -2.483 6.864 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.154 -1.239 7.656 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.537 -0.897 8.767 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.450 -0.225 7.395 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.793 0.336 7.720 1.00 0.00 H new ATOM 956 N VAL A 91 2.403 -2.967 4.719 1.00 0.00 N ATOM 957 CA VAL A 91 2.023 -4.110 3.903 1.00 0.00 C ATOM 958 C VAL A 91 1.835 -3.695 2.446 1.00 0.00 C ATOM 959 O VAL A 91 2.265 -4.398 1.532 1.00 0.00 O ATOM 960 CB VAL A 91 0.714 -4.736 4.443 1.00 0.00 C ATOM 961 CG1 VAL A 91 1.009 -5.671 5.621 1.00 0.00 C ATOM 962 CG2 VAL A 91 -0.254 -3.631 4.895 1.00 0.00 C ATOM 0 H VAL A 91 1.760 -2.756 5.482 1.00 0.00 H new ATOM 0 HA VAL A 91 2.823 -4.849 3.954 1.00 0.00 H new ATOM 0 HB VAL A 91 0.255 -5.313 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.077 -6.101 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.673 -6.471 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.487 -5.107 6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.171 -4.083 5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.211 -3.040 5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.490 -2.985 4.049 1.00 0.00 H new ATOM 972 N ALA A 92 1.180 -2.566 2.234 1.00 0.00 N ATOM 973 CA ALA A 92 0.935 -2.094 0.883 1.00 0.00 C ATOM 974 C ALA A 92 2.252 -1.752 0.187 1.00 0.00 C ATOM 975 O ALA A 92 2.414 -1.998 -1.008 1.00 0.00 O ATOM 976 CB ALA A 92 0.031 -0.861 0.919 1.00 0.00 C ATOM 0 H ALA A 92 0.812 -1.965 2.972 1.00 0.00 H new ATOM 0 HA ALA A 92 0.441 -2.887 0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.149 -0.512 -0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.919 -1.120 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.515 -0.071 1.493 1.00 0.00 H new ATOM 982 N GLU A 93 3.189 -1.189 0.946 1.00 0.00 N ATOM 983 CA GLU A 93 4.489 -0.821 0.396 1.00 0.00 C ATOM 984 C GLU A 93 5.241 -2.065 -0.054 1.00 0.00 C ATOM 985 O GLU A 93 5.895 -2.064 -1.097 1.00 0.00 O ATOM 986 CB GLU A 93 5.313 -0.059 1.450 1.00 0.00 C ATOM 987 CG GLU A 93 6.698 0.300 0.890 1.00 0.00 C ATOM 988 CD GLU A 93 7.433 1.238 1.848 1.00 0.00 C ATOM 989 OE1 GLU A 93 6.984 1.378 2.974 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.432 1.807 1.437 1.00 0.00 O ATOM 0 H GLU A 93 3.073 -0.979 1.937 1.00 0.00 H new ATOM 0 HA GLU A 93 4.333 -0.173 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.787 0.849 1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.423 -0.670 2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.283 -0.607 0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.591 0.776 -0.085 1.00 0.00 H new ATOM 997 N LYS A 94 5.143 -3.122 0.736 1.00 0.00 N ATOM 998 CA LYS A 94 5.819 -4.364 0.404 1.00 0.00 C ATOM 999 C LYS A 94 5.276 -4.938 -0.896 1.00 0.00 C ATOM 1000 O LYS A 94 6.034 -5.418 -1.732 1.00 0.00 O ATOM 1001 CB LYS A 94 5.634 -5.382 1.535 1.00 0.00 C ATOM 1002 CG LYS A 94 6.415 -4.927 2.769 1.00 0.00 C ATOM 1003 CD LYS A 94 6.153 -5.894 3.919 1.00 0.00 C ATOM 1004 CE LYS A 94 6.906 -5.415 5.157 1.00 0.00 C ATOM 1005 NZ LYS A 94 6.621 -6.330 6.299 1.00 0.00 N ATOM 0 H LYS A 94 4.607 -3.145 1.604 1.00 0.00 H new ATOM 0 HA LYS A 94 6.881 -4.154 0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.576 -5.482 1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.981 -6.364 1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.481 -4.891 2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.114 -3.918 3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.085 -5.950 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.478 -6.898 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.977 -5.389 4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.604 -4.398 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.134 -6.003 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.600 -6.333 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.930 -7.293 6.058 1.00 0.00 H new ATOM 1019 N PHE A 95 3.961 -4.907 -1.050 1.00 0.00 N ATOM 1020 CA PHE A 95 3.341 -5.461 -2.243 1.00 0.00 C ATOM 1021 C PHE A 95 3.801 -4.724 -3.499 1.00 0.00 C ATOM 1022 O PHE A 95 4.213 -5.347 -4.473 1.00 0.00 O ATOM 1023 CB PHE A 95 1.816 -5.355 -2.120 1.00 0.00 C ATOM 1024 CG PHE A 95 1.156 -6.247 -3.154 1.00 0.00 C ATOM 1025 CD1 PHE A 95 1.138 -7.630 -2.944 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.573 -5.709 -4.311 1.00 0.00 C ATOM 1027 CE1 PHE A 95 0.541 -8.475 -3.882 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.026 -6.560 -5.249 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.041 -7.940 -5.033 1.00 0.00 C ATOM 0 H PHE A 95 3.310 -4.509 -0.373 1.00 0.00 H new ATOM 0 HA PHE A 95 3.640 -6.506 -2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.501 -5.648 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.501 -4.321 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.587 -8.045 -2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.586 -4.642 -4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.529 -9.542 -3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.477 -6.149 -6.140 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.503 -8.594 -5.757 1.00 0.00 H new ATOM 1039 N VAL A 96 3.721 -3.398 -3.471 1.00 0.00 N ATOM 1040 CA VAL A 96 4.116 -2.602 -4.626 1.00 0.00 C ATOM 1041 C VAL A 96 5.592 -2.817 -4.940 1.00 0.00 C ATOM 1042 O VAL A 96 5.964 -3.043 -6.093 1.00 0.00 O ATOM 1043 CB VAL A 96 3.857 -1.115 -4.354 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.317 -0.273 -5.562 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.357 -0.898 -4.103 1.00 0.00 C ATOM 0 H VAL A 96 3.390 -2.858 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 96 3.523 -2.919 -5.484 1.00 0.00 H new ATOM 0 HB VAL A 96 4.419 -0.803 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.130 0.782 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.383 -0.428 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.763 -0.578 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.170 0.158 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.792 -1.212 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.044 -1.486 -3.241 1.00 0.00 H new ATOM 1055 N THR A 97 6.426 -2.751 -3.911 1.00 0.00 N ATOM 1056 CA THR A 97 7.857 -2.945 -4.087 1.00 0.00 C ATOM 1057 C THR A 97 8.155 -4.397 -4.449 1.00 0.00 C ATOM 1058 O THR A 97 9.059 -4.676 -5.236 1.00 0.00 O ATOM 1059 CB THR A 97 8.600 -2.545 -2.803 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.410 -1.158 -2.568 1.00 0.00 O ATOM 1061 CG2 THR A 97 10.103 -2.844 -2.942 1.00 0.00 C ATOM 0 H THR A 97 6.137 -2.565 -2.950 1.00 0.00 H new ATOM 0 HA THR A 97 8.203 -2.312 -4.904 1.00 0.00 H new ATOM 0 HB THR A 97 8.204 -3.120 -1.966 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.571 -1.021 -2.080 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.618 -2.556 -2.025 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.247 -3.910 -3.119 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.511 -2.278 -3.780 1.00 0.00 H new ATOM 1069 N ALA A 98 7.395 -5.316 -3.865 1.00 0.00 N ATOM 1070 CA ALA A 98 7.592 -6.736 -4.133 1.00 0.00 C ATOM 1071 C ALA A 98 7.321 -7.050 -5.601 1.00 0.00 C ATOM 1072 O ALA A 98 7.990 -7.885 -6.191 1.00 0.00 O ATOM 1073 CB ALA A 98 6.665 -7.578 -3.247 1.00 0.00 C ATOM 0 H ALA A 98 6.643 -5.107 -3.208 1.00 0.00 H new ATOM 0 HA ALA A 98 8.629 -6.984 -3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.823 -8.636 -3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.886 -7.380 -2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.627 -7.317 -3.455 1.00 0.00 H new ATOM 1079 N ILE A 99 6.341 -6.376 -6.188 1.00 0.00 N ATOM 1080 CA ILE A 99 6.006 -6.611 -7.588 1.00 0.00 C ATOM 1081 C ILE A 99 7.245 -6.398 -8.465 1.00 0.00 C ATOM 1082 O ILE A 99 7.474 -7.143 -9.416 1.00 0.00 O ATOM 1083 CB ILE A 99 4.853 -5.666 -8.022 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.510 -6.229 -7.526 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.818 -5.519 -9.560 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.404 -5.192 -7.733 1.00 0.00 C ATOM 0 H ILE A 99 5.769 -5.670 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 99 5.671 -7.641 -7.711 1.00 0.00 H new ATOM 0 HB ILE A 99 5.024 -4.683 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.268 -7.145 -8.065 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.583 -6.491 -6.470 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.003 -4.853 -9.843 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.764 -5.103 -9.907 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.662 -6.497 -10.016 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.455 -5.596 -7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.644 -4.288 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.324 -4.952 -8.793 1.00 0.00 H new ATOM 1098 N GLU A 100 8.017 -5.371 -8.156 1.00 0.00 N ATOM 1099 CA GLU A 100 9.204 -5.074 -8.942 1.00 0.00 C ATOM 1100 C GLU A 100 10.182 -6.249 -8.922 1.00 0.00 C ATOM 1101 O GLU A 100 10.819 -6.551 -9.931 1.00 0.00 O ATOM 1102 CB GLU A 100 9.889 -3.823 -8.383 1.00 0.00 C ATOM 1103 CG GLU A 100 8.992 -2.601 -8.609 1.00 0.00 C ATOM 1104 CD GLU A 100 9.621 -1.359 -7.981 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.700 -1.479 -7.422 1.00 0.00 O ATOM 1106 OE2 GLU A 100 9.013 -0.305 -8.066 1.00 0.00 O ATOM 0 H GLU A 100 7.848 -4.735 -7.377 1.00 0.00 H new ATOM 0 HA GLU A 100 8.900 -4.899 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.087 -3.949 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.852 -3.675 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.845 -2.442 -9.677 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.008 -2.778 -8.175 1.00 0.00 H new ATOM 1113 N GLY A 101 10.303 -6.902 -7.764 1.00 0.00 N ATOM 1114 CA GLY A 101 11.214 -8.043 -7.612 1.00 0.00 C ATOM 1115 C GLY A 101 10.530 -9.355 -7.995 1.00 0.00 C ATOM 1116 O GLY A 101 11.076 -10.151 -8.757 1.00 0.00 O ATOM 0 H GLY A 101 9.784 -6.663 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.095 -7.894 -8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.561 -8.099 -6.580 1.00 0.00 H new ATOM 1120 N GLU A 102 9.328 -9.567 -7.460 1.00 0.00 N ATOM 1121 CA GLU A 102 8.565 -10.781 -7.745 1.00 0.00 C ATOM 1122 C GLU A 102 8.461 -11.010 -9.248 1.00 0.00 C ATOM 1123 O GLU A 102 8.256 -12.136 -9.694 1.00 0.00 O ATOM 1124 CB GLU A 102 7.153 -10.677 -7.140 1.00 0.00 C ATOM 1125 CG GLU A 102 7.212 -10.817 -5.614 1.00 0.00 C ATOM 1126 CD GLU A 102 5.815 -10.652 -5.018 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.893 -10.381 -5.769 1.00 0.00 O ATOM 1128 OE2 GLU A 102 5.688 -10.803 -3.813 1.00 0.00 O ATOM 0 H GLU A 102 8.863 -8.915 -6.828 1.00 0.00 H new ATOM 0 HA GLU A 102 9.088 -11.625 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.706 -9.719 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.513 -11.454 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.617 -11.793 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.884 -10.067 -5.198 1.00 0.00 H new ATOM 1135 N ALA A 103 8.607 -9.939 -10.029 1.00 0.00 N ATOM 1136 CA ALA A 103 8.528 -10.045 -11.489 1.00 0.00 C ATOM 1137 C ALA A 103 9.298 -11.272 -11.981 1.00 0.00 C ATOM 1138 O ALA A 103 8.903 -11.915 -12.952 1.00 0.00 O ATOM 1139 CB ALA A 103 9.112 -8.787 -12.132 1.00 0.00 C ATOM 0 H ALA A 103 8.779 -8.996 -9.681 1.00 0.00 H new ATOM 0 HA ALA A 103 7.481 -10.149 -11.772 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.051 -8.871 -13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.547 -7.915 -11.803 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.155 -8.677 -11.835 1.00 0.00 H new ATOM 1145 N THR A 104 10.394 -11.596 -11.286 1.00 0.00 N ATOM 1146 CA THR A 104 11.217 -12.756 -11.637 1.00 0.00 C ATOM 1147 C THR A 104 11.383 -12.858 -13.157 1.00 0.00 C ATOM 1148 O THR A 104 12.089 -12.056 -13.768 1.00 0.00 O ATOM 1149 CB THR A 104 10.564 -14.040 -11.085 1.00 0.00 C ATOM 1150 OG1 THR A 104 9.181 -14.036 -11.408 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.724 -14.103 -9.562 1.00 0.00 C ATOM 0 H THR A 104 10.730 -11.071 -10.479 1.00 0.00 H new ATOM 0 HA THR A 104 12.205 -12.635 -11.193 1.00 0.00 H new ATOM 0 HB THR A 104 11.051 -14.907 -11.531 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.699 -13.464 -10.775 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.259 -15.014 -9.185 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.784 -14.104 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.243 -13.236 -9.109 1.00 0.00 H new ATOM 1159 N LYS A 105 10.707 -13.831 -13.756 1.00 0.00 N ATOM 1160 CA LYS A 105 10.768 -14.020 -15.193 1.00 0.00 C ATOM 1161 C LYS A 105 9.753 -15.067 -15.620 1.00 0.00 C ATOM 1162 O LYS A 105 9.311 -15.085 -16.769 1.00 0.00 O ATOM 1163 CB LYS A 105 12.171 -14.469 -15.601 1.00 0.00 C ATOM 1164 CG LYS A 105 12.276 -14.501 -17.124 1.00 0.00 C ATOM 1165 CD LYS A 105 13.715 -14.824 -17.520 1.00 0.00 C ATOM 1166 CE LYS A 105 13.838 -14.825 -19.042 1.00 0.00 C ATOM 1167 NZ LYS A 105 13.066 -15.973 -19.597 1.00 0.00 N ATOM 0 H LYS A 105 10.112 -14.499 -13.266 1.00 0.00 H new ATOM 0 HA LYS A 105 10.538 -13.074 -15.684 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.916 -13.788 -15.189 1.00 0.00 H new ATOM 0 HB3 LYS A 105 12.381 -15.457 -15.191 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.597 -15.250 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.978 -13.539 -17.542 1.00 0.00 H new ATOM 0 HD2 LYS A 105 14.395 -14.089 -17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.003 -15.796 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.461 -13.887 -19.450 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.885 -14.901 -19.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.381 -16.165 -20.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.225 -16.815 -19.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.052 -15.740 -19.601 1.00 0.00 H new ATOM 1181 N LEU A 106 9.390 -15.949 -14.690 1.00 0.00 N ATOM 1182 CA LEU A 106 8.429 -17.003 -14.991 1.00 0.00 C ATOM 1183 C LEU A 106 7.894 -17.641 -13.719 1.00 0.00 C ATOM 1184 O LEU A 106 6.706 -17.950 -13.626 1.00 0.00 O ATOM 1185 CB LEU A 106 9.104 -18.086 -15.871 1.00 0.00 C ATOM 1186 CG LEU A 106 8.054 -19.081 -16.475 1.00 0.00 C ATOM 1187 CD1 LEU A 106 8.519 -19.557 -17.862 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.865 -20.326 -15.573 1.00 0.00 C ATOM 0 H LEU A 106 9.743 -15.954 -13.733 1.00 0.00 H new ATOM 0 HA LEU A 106 7.591 -16.557 -15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.657 -17.606 -16.679 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.829 -18.640 -15.274 1.00 0.00 H new ATOM 0 HG LEU A 106 7.106 -18.548 -16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.784 -20.248 -18.275 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.623 -18.698 -18.525 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.480 -20.062 -17.770 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.130 -20.993 -16.023 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.816 -20.849 -15.471 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.516 -20.013 -14.589 1.00 0.00 H new ATOM 1200 N LYS A 107 8.779 -17.874 -12.754 1.00 0.00 N ATOM 1201 CA LYS A 107 8.376 -18.527 -11.507 1.00 0.00 C ATOM 1202 C LYS A 107 7.074 -17.940 -10.963 1.00 0.00 C ATOM 1203 O LYS A 107 6.086 -18.652 -10.789 1.00 0.00 O ATOM 1204 CB LYS A 107 9.483 -18.334 -10.463 1.00 0.00 C ATOM 1205 CG LYS A 107 10.758 -19.041 -10.941 1.00 0.00 C ATOM 1206 CD LYS A 107 11.881 -18.815 -9.927 1.00 0.00 C ATOM 1207 CE LYS A 107 13.181 -19.433 -10.451 1.00 0.00 C ATOM 1208 NZ LYS A 107 13.040 -20.915 -10.510 1.00 0.00 N ATOM 0 H LYS A 107 9.767 -17.626 -12.807 1.00 0.00 H new ATOM 0 HA LYS A 107 8.215 -19.585 -11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.677 -17.272 -10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.167 -18.739 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.571 -20.108 -11.060 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.054 -18.658 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.018 -17.748 -9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.615 -19.262 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.410 -19.039 -11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.013 -19.162 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.977 -21.348 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.614 -21.259 -9.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.431 -21.174 -11.312 1.00 0.00 H new ATOM 1222 N LYS A 108 7.081 -16.635 -10.714 1.00 0.00 N ATOM 1223 CA LYS A 108 5.903 -15.929 -10.204 1.00 0.00 C ATOM 1224 C LYS A 108 5.078 -15.338 -11.342 1.00 0.00 C ATOM 1225 O LYS A 108 4.042 -14.715 -11.106 1.00 0.00 O ATOM 1226 CB LYS A 108 6.371 -14.830 -9.262 1.00 0.00 C ATOM 1227 CG LYS A 108 7.038 -15.473 -8.040 1.00 0.00 C ATOM 1228 CD LYS A 108 7.715 -14.395 -7.213 1.00 0.00 C ATOM 1229 CE LYS A 108 8.391 -15.019 -5.992 1.00 0.00 C ATOM 1230 NZ LYS A 108 7.352 -15.523 -5.051 1.00 0.00 N ATOM 0 H LYS A 108 7.895 -16.037 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 108 5.263 -16.633 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.074 -14.171 -9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.526 -14.216 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.294 -15.996 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.769 -16.216 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.454 -13.870 -7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.981 -13.655 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.043 -15.836 -6.302 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.020 -14.281 -5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.395 -14.982 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.411 -15.411 -5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.523 -16.529 -4.851 1.00 0.00 H new ATOM 1244 N THR A 109 5.562 -15.509 -12.579 1.00 0.00 N ATOM 1245 CA THR A 109 4.887 -14.965 -13.769 1.00 0.00 C ATOM 1246 C THR A 109 4.701 -16.043 -14.831 1.00 0.00 C ATOM 1247 O THR A 109 4.919 -15.803 -16.018 1.00 0.00 O ATOM 1248 CB THR A 109 5.697 -13.798 -14.348 1.00 0.00 C ATOM 1249 OG1 THR A 109 6.783 -14.308 -15.109 1.00 0.00 O ATOM 1250 CG2 THR A 109 6.234 -12.926 -13.210 1.00 0.00 C ATOM 0 H THR A 109 6.420 -16.021 -12.784 1.00 0.00 H new ATOM 0 HA THR A 109 3.903 -14.606 -13.467 1.00 0.00 H new ATOM 0 HB THR A 109 5.054 -13.195 -14.989 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.985 -13.692 -15.844 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.809 -12.098 -13.626 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.400 -12.533 -12.628 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.876 -13.525 -12.564 1.00 0.00 H new ATOM 1258 N GLY A 110 4.297 -17.234 -14.396 1.00 0.00 N ATOM 1259 CA GLY A 110 4.073 -18.357 -15.310 1.00 0.00 C ATOM 1260 C GLY A 110 3.360 -17.912 -16.589 1.00 0.00 C ATOM 1261 O GLY A 110 4.001 -17.548 -17.574 1.00 0.00 O ATOM 0 H GLY A 110 4.117 -17.449 -13.415 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.029 -18.814 -15.566 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.479 -19.121 -14.809 1.00 0.00 H new ATOM 1265 N SER A 111 2.031 -17.935 -16.558 1.00 0.00 N ATOM 1266 CA SER A 111 1.242 -17.529 -17.715 1.00 0.00 C ATOM 1267 C SER A 111 1.427 -16.041 -18.003 1.00 0.00 C ATOM 1268 O SER A 111 1.885 -15.286 -17.150 1.00 0.00 O ATOM 1269 CB SER A 111 -0.241 -17.819 -17.458 1.00 0.00 C ATOM 1270 OG SER A 111 -0.793 -16.768 -16.674 1.00 0.00 O ATOM 0 H SER A 111 1.481 -18.228 -15.750 1.00 0.00 H new ATOM 0 HA SER A 111 1.584 -18.097 -18.580 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.777 -17.904 -18.403 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.354 -18.772 -16.941 1.00 0.00 H new ATOM 0 HG SER A 111 -1.742 -16.948 -16.508 1.00 0.00 H new ATOM 1276 N SER A 112 1.065 -15.631 -19.214 1.00 0.00 N ATOM 1277 CA SER A 112 1.189 -14.232 -19.613 1.00 0.00 C ATOM 1278 C SER A 112 0.302 -13.344 -18.742 1.00 0.00 C ATOM 1279 O SER A 112 0.686 -12.235 -18.370 1.00 0.00 O ATOM 1280 CB SER A 112 0.795 -14.066 -21.082 1.00 0.00 C ATOM 1281 OG SER A 112 0.581 -12.689 -21.355 1.00 0.00 O ATOM 0 H SER A 112 0.685 -16.244 -19.935 1.00 0.00 H new ATOM 0 HA SER A 112 2.228 -13.930 -19.482 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.580 -14.460 -21.728 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.109 -14.636 -21.295 1.00 0.00 H new ATOM 0 HG SER A 112 0.330 -12.577 -22.296 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.892 -13.834 -18.431 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.829 -13.079 -17.606 1.00 0.00 C ATOM 1289 C GLY A 113 -1.346 -13.009 -16.163 1.00 0.00 C ATOM 1290 O GLY A 113 -1.782 -12.151 -15.394 1.00 0.00 O ATOM 0 H GLY A 113 -1.234 -14.746 -18.735 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.942 -12.071 -18.006 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.812 -13.548 -17.643 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.455 -13.924 -15.794 1.00 0.00 N ATOM 1295 CA GLU A 114 0.063 -13.961 -14.430 1.00 0.00 C ATOM 1296 C GLU A 114 0.849 -12.688 -14.114 1.00 0.00 C ATOM 1297 O GLU A 114 0.852 -12.222 -12.978 1.00 0.00 O ATOM 1298 CB GLU A 114 0.960 -15.188 -14.232 1.00 0.00 C ATOM 1299 CG GLU A 114 1.276 -15.374 -12.743 1.00 0.00 C ATOM 1300 CD GLU A 114 2.097 -16.644 -12.542 1.00 0.00 C ATOM 1301 OE1 GLU A 114 2.065 -17.490 -13.421 1.00 0.00 O ATOM 1302 OE2 GLU A 114 2.745 -16.753 -11.515 1.00 0.00 O ATOM 0 H GLU A 114 -0.080 -14.643 -16.413 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.785 -14.026 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.464 -16.077 -14.620 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.885 -15.067 -14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.827 -14.511 -12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.350 -15.434 -12.170 1.00 0.00 H new ATOM 1309 N PHE A 115 1.507 -12.135 -15.128 1.00 0.00 N ATOM 1310 CA PHE A 115 2.294 -10.917 -14.953 1.00 0.00 C ATOM 1311 C PHE A 115 1.421 -9.796 -14.394 1.00 0.00 C ATOM 1312 O PHE A 115 1.799 -9.117 -13.438 1.00 0.00 O ATOM 1313 CB PHE A 115 2.878 -10.492 -16.312 1.00 0.00 C ATOM 1314 CG PHE A 115 4.001 -11.437 -16.709 1.00 0.00 C ATOM 1315 CD1 PHE A 115 3.693 -12.699 -17.229 1.00 0.00 C ATOM 1316 CD2 PHE A 115 5.342 -11.049 -16.567 1.00 0.00 C ATOM 1317 CE1 PHE A 115 4.718 -13.572 -17.605 1.00 0.00 C ATOM 1318 CE2 PHE A 115 6.369 -11.925 -16.942 1.00 0.00 C ATOM 1319 CZ PHE A 115 6.056 -13.187 -17.462 1.00 0.00 C ATOM 0 H PHE A 115 1.512 -12.509 -16.077 1.00 0.00 H new ATOM 0 HA PHE A 115 3.103 -11.112 -14.249 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.097 -10.501 -17.072 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.254 -9.471 -16.253 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.662 -12.999 -17.340 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.583 -10.075 -16.168 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.477 -14.545 -18.007 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.401 -11.627 -16.830 1.00 0.00 H new ATOM 0 HZ PHE A 115 6.847 -13.863 -17.753 1.00 0.00 H new ATOM 1329 N SER A 116 0.253 -9.604 -14.999 1.00 0.00 N ATOM 1330 CA SER A 116 -0.672 -8.556 -14.561 1.00 0.00 C ATOM 1331 C SER A 116 -1.472 -9.003 -13.340 1.00 0.00 C ATOM 1332 O SER A 116 -1.975 -8.174 -12.584 1.00 0.00 O ATOM 1333 CB SER A 116 -1.638 -8.209 -15.691 1.00 0.00 C ATOM 1334 OG SER A 116 -2.359 -9.372 -16.070 1.00 0.00 O ATOM 0 H SER A 116 -0.077 -10.156 -15.791 1.00 0.00 H new ATOM 0 HA SER A 116 -0.082 -7.680 -14.292 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.328 -7.429 -15.368 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.088 -7.814 -16.545 1.00 0.00 H new ATOM 0 HG SER A 116 -1.942 -10.162 -15.666 1.00 0.00 H new ATOM 1340 N ALA A 117 -1.595 -10.312 -13.160 1.00 0.00 N ATOM 1341 CA ALA A 117 -2.350 -10.844 -12.033 1.00 0.00 C ATOM 1342 C ALA A 117 -1.808 -10.302 -10.719 1.00 0.00 C ATOM 1343 O ALA A 117 -2.546 -10.153 -9.744 1.00 0.00 O ATOM 1344 CB ALA A 117 -2.267 -12.369 -12.021 1.00 0.00 C ATOM 0 H ALA A 117 -1.187 -11.018 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.389 -10.534 -12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.834 -12.758 -11.175 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -2.682 -12.763 -12.948 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.225 -12.676 -11.931 1.00 0.00 H new ATOM 1350 N MET A 118 -0.513 -10.023 -10.690 1.00 0.00 N ATOM 1351 CA MET A 118 0.106 -9.503 -9.480 1.00 0.00 C ATOM 1352 C MET A 118 -0.435 -8.119 -9.153 1.00 0.00 C ATOM 1353 O MET A 118 -0.757 -7.821 -8.003 1.00 0.00 O ATOM 1354 CB MET A 118 1.627 -9.441 -9.668 1.00 0.00 C ATOM 1355 CG MET A 118 2.214 -10.867 -9.905 1.00 0.00 C ATOM 1356 SD MET A 118 2.879 -11.008 -11.580 1.00 0.00 S ATOM 1357 CE MET A 118 4.389 -10.054 -11.315 1.00 0.00 C ATOM 0 H MET A 118 0.122 -10.146 -11.479 1.00 0.00 H new ATOM 0 HA MET A 118 -0.131 -10.169 -8.650 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.867 -8.798 -10.515 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.089 -8.994 -8.788 1.00 0.00 H new ATOM 0 HG2 MET A 118 3.000 -11.069 -9.177 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.438 -11.616 -9.751 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.970 -10.029 -12.237 1.00 0.00 H new ATOM 0 HE2 MET A 118 4.130 -9.037 -11.022 1.00 0.00 H new ATOM 0 HE3 MET A 118 4.980 -10.520 -10.526 1.00 0.00 H new ATOM 1367 N TYR A 119 -0.545 -7.274 -10.174 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.066 -5.921 -9.985 1.00 0.00 C ATOM 1369 C TYR A 119 -2.592 -5.958 -9.857 1.00 0.00 C ATOM 1370 O TYR A 119 -3.196 -5.030 -9.320 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.625 -5.015 -11.174 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.798 -4.202 -11.702 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -2.723 -4.800 -12.566 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -1.987 -2.878 -11.288 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -3.828 -4.072 -13.020 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -3.095 -2.158 -11.738 1.00 0.00 C ATOM 1377 CZ TYR A 119 -4.015 -2.754 -12.603 1.00 0.00 C ATOM 1378 OH TYR A 119 -5.111 -2.041 -13.041 1.00 0.00 O ATOM 0 H TYR A 119 -0.283 -7.498 -11.134 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.660 -5.502 -9.065 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.171 -4.344 -10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -0.216 -5.632 -11.974 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -2.584 -5.823 -12.882 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -1.276 -2.414 -10.621 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.537 -4.531 -13.694 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -3.241 -1.137 -11.416 1.00 0.00 H new ATOM 0 HH TYR A 119 -5.091 -1.140 -12.656 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.205 -7.005 -10.384 1.00 0.00 N ATOM 1389 CA ASN A 120 -4.658 -7.107 -10.350 1.00 0.00 C ATOM 1390 C ASN A 120 -5.154 -7.008 -8.917 1.00 0.00 C ATOM 1391 O ASN A 120 -6.161 -6.359 -8.637 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.094 -8.436 -10.964 1.00 0.00 C ATOM 1393 CG ASN A 120 -6.613 -8.540 -10.964 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.299 -7.635 -10.486 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -7.184 -9.596 -11.474 1.00 0.00 N ATOM 0 H ASN A 120 -2.729 -7.787 -10.835 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.088 -6.288 -10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.716 -8.516 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -4.665 -9.264 -10.400 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.201 -9.674 -11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -6.614 -10.344 -11.869 1.00 0.00 H new ATOM 1402 N MET A 121 -4.426 -7.636 -8.013 1.00 0.00 N ATOM 1403 CA MET A 121 -4.780 -7.598 -6.606 1.00 0.00 C ATOM 1404 C MET A 121 -4.689 -6.173 -6.084 1.00 0.00 C ATOM 1405 O MET A 121 -5.502 -5.747 -5.271 1.00 0.00 O ATOM 1406 CB MET A 121 -3.832 -8.486 -5.808 1.00 0.00 C ATOM 1407 CG MET A 121 -3.866 -9.910 -6.364 1.00 0.00 C ATOM 1408 SD MET A 121 -5.500 -10.652 -6.093 1.00 0.00 S ATOM 1409 CE MET A 121 -5.251 -11.222 -4.388 1.00 0.00 C ATOM 0 H MET A 121 -3.588 -8.177 -8.226 1.00 0.00 H new ATOM 0 HA MET A 121 -5.802 -7.961 -6.493 1.00 0.00 H new ATOM 0 HB2 MET A 121 -2.818 -8.090 -5.859 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.120 -8.489 -4.757 1.00 0.00 H new ATOM 0 HG2 MET A 121 -3.637 -9.897 -7.430 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.099 -10.515 -5.880 1.00 0.00 H new ATOM 0 HE1 MET A 121 -6.053 -11.906 -4.112 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.293 -11.737 -4.313 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.257 -10.366 -3.714 1.00 0.00 H new ATOM 1419 N MET A 122 -3.685 -5.441 -6.555 1.00 0.00 N ATOM 1420 CA MET A 122 -3.493 -4.065 -6.116 1.00 0.00 C ATOM 1421 C MET A 122 -4.746 -3.255 -6.409 1.00 0.00 C ATOM 1422 O MET A 122 -5.166 -2.423 -5.605 1.00 0.00 O ATOM 1423 CB MET A 122 -2.292 -3.440 -6.851 1.00 0.00 C ATOM 1424 CG MET A 122 -1.787 -2.199 -6.099 1.00 0.00 C ATOM 1425 SD MET A 122 -0.621 -1.291 -7.144 1.00 0.00 S ATOM 1426 CE MET A 122 0.593 -2.617 -7.371 1.00 0.00 C ATOM 0 H MET A 122 -2.999 -5.773 -7.233 1.00 0.00 H new ATOM 0 HA MET A 122 -3.298 -4.058 -5.044 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.489 -4.172 -6.936 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.582 -3.165 -7.865 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.626 -1.557 -5.830 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.302 -2.497 -5.169 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.590 -2.186 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 122 0.567 -3.285 -6.510 1.00 0.00 H new ATOM 0 HE3 MET A 122 0.354 -3.179 -8.274 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.344 -3.509 -7.567 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.551 -2.794 -7.946 1.00 0.00 C ATOM 1438 C LEU A 123 -7.655 -3.091 -6.942 1.00 0.00 C ATOM 1439 O LEU A 123 -8.386 -2.193 -6.532 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.995 -3.206 -9.361 1.00 0.00 C ATOM 1441 CG LEU A 123 -8.259 -2.430 -9.793 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.979 -0.909 -9.858 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.710 -2.949 -11.169 1.00 0.00 C ATOM 0 H LEU A 123 -5.017 -4.194 -8.249 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.345 -1.724 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.188 -3.016 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.195 -4.277 -9.386 1.00 0.00 H new ATOM 0 HG LEU A 123 -9.048 -2.590 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.884 -0.385 -10.164 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.669 -0.554 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.186 -0.716 -10.580 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.602 -2.410 -11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.913 -2.792 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.935 -4.013 -11.101 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.776 -4.355 -6.554 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.801 -4.756 -5.595 1.00 0.00 C ATOM 1457 C GLU A 124 -8.480 -4.206 -4.207 1.00 0.00 C ATOM 1458 O GLU A 124 -9.364 -3.729 -3.501 1.00 0.00 O ATOM 1459 CB GLU A 124 -8.883 -6.283 -5.541 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.295 -6.830 -6.914 1.00 0.00 C ATOM 1461 CD GLU A 124 -10.731 -6.427 -7.239 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -11.458 -6.100 -6.315 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -11.081 -6.451 -8.407 1.00 0.00 O ATOM 0 H GLU A 124 -7.182 -5.116 -6.885 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.760 -4.350 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.918 -6.698 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.605 -6.591 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.621 -6.449 -7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.205 -7.916 -6.922 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.202 -4.268 -3.835 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.757 -3.768 -2.537 1.00 0.00 C ATOM 1472 C VAL A 125 -6.882 -2.247 -2.495 1.00 0.00 C ATOM 1473 O VAL A 125 -6.837 -1.644 -1.424 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.297 -4.185 -2.280 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.764 -3.504 -1.004 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.222 -5.711 -2.113 1.00 0.00 C ATOM 0 H VAL A 125 -6.459 -4.659 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.387 -4.198 -1.758 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.687 -3.876 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.731 -3.807 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.809 -2.421 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.374 -3.801 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.189 -6.007 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.841 -6.015 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.583 -6.195 -3.021 1.00 0.00 H new ATOM 1486 N SER A 126 -7.025 -1.633 -3.663 1.00 0.00 N ATOM 1487 CA SER A 126 -7.135 -0.180 -3.739 1.00 0.00 C ATOM 1488 C SER A 126 -8.254 0.322 -2.834 1.00 0.00 C ATOM 1489 O SER A 126 -8.168 1.417 -2.280 1.00 0.00 O ATOM 1490 CB SER A 126 -7.425 0.246 -5.176 1.00 0.00 C ATOM 1491 OG SER A 126 -8.773 -0.068 -5.494 1.00 0.00 O ATOM 0 H SER A 126 -7.067 -2.112 -4.563 1.00 0.00 H new ATOM 0 HA SER A 126 -6.190 0.251 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.251 1.316 -5.293 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.749 -0.264 -5.862 1.00 0.00 H new ATOM 0 HG SER A 126 -8.840 -1.016 -5.734 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.304 -0.482 -2.683 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.428 -0.098 -1.832 1.00 0.00 C ATOM 1499 C GLY A 127 -10.050 -0.199 -0.354 1.00 0.00 C ATOM 1500 O GLY A 127 -9.925 0.821 0.322 1.00 0.00 O ATOM 0 H GLY A 127 -9.400 -1.393 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.734 0.922 -2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.283 -0.742 -2.038 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.841 -1.392 0.163 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.456 -1.581 1.597 1.00 0.00 C ATOM 1506 C PRO A 128 -8.361 -0.609 2.033 1.00 0.00 C ATOM 1507 O PRO A 128 -8.425 -0.033 3.119 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.934 -3.031 1.637 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.672 -3.743 0.541 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.954 -2.682 -0.547 1.00 0.00 C ATOM 0 HA PRO A 128 -10.290 -1.395 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.857 -3.067 1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.126 -3.492 2.606 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.077 -4.564 0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.601 -4.175 0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.236 -2.750 -1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.945 -2.811 -0.981 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.350 -0.444 1.188 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.249 0.450 1.517 1.00 0.00 C ATOM 1520 C LEU A 129 -6.755 1.880 1.648 1.00 0.00 C ATOM 1521 O LEU A 129 -6.372 2.601 2.569 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.164 0.384 0.432 1.00 0.00 C ATOM 1523 CG LEU A 129 -3.935 1.241 0.818 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.229 0.666 2.068 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -2.959 1.269 -0.370 1.00 0.00 C ATOM 0 H LEU A 129 -7.270 -0.910 0.284 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.820 0.133 2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.857 -0.651 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.572 0.735 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.266 2.252 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.369 1.287 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.925 0.656 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.895 -0.351 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.088 1.870 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.642 0.253 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.455 1.704 -1.238 1.00 0.00 H new ATOM 1537 N GLU A 130 -7.607 2.288 0.715 1.00 0.00 N ATOM 1538 CA GLU A 130 -8.146 3.642 0.732 1.00 0.00 C ATOM 1539 C GLU A 130 -9.058 3.837 1.935 1.00 0.00 C ATOM 1540 O GLU A 130 -9.062 4.898 2.558 1.00 0.00 O ATOM 1541 CB GLU A 130 -8.925 3.904 -0.557 1.00 0.00 C ATOM 1542 CG GLU A 130 -9.333 5.380 -0.620 1.00 0.00 C ATOM 1543 CD GLU A 130 -10.052 5.671 -1.935 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -9.971 4.845 -2.832 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -10.676 6.716 -2.026 1.00 0.00 O ATOM 0 H GLU A 130 -7.937 1.707 -0.056 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.318 4.347 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.313 3.648 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.811 3.270 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.984 5.621 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.450 6.013 -0.532 1.00 0.00 H new ATOM 1552 N GLU A 131 -9.830 2.804 2.255 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.748 2.870 3.386 1.00 0.00 C ATOM 1554 C GLU A 131 -9.986 3.220 4.655 1.00 0.00 C ATOM 1555 O GLU A 131 -10.398 4.099 5.416 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.443 1.513 3.567 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.407 1.251 2.404 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.600 2.197 2.478 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -14.220 2.254 3.527 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -13.877 2.851 1.486 1.00 0.00 O ATOM 0 H GLU A 131 -9.839 1.917 1.751 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.495 3.640 3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.698 0.719 3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -11.988 1.499 4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.887 1.385 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.752 0.218 2.435 1.00 0.00 H new ATOM 1567 N LEU A 132 -8.875 2.531 4.881 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.071 2.791 6.067 1.00 0.00 C ATOM 1569 C LEU A 132 -7.457 4.190 5.994 1.00 0.00 C ATOM 1570 O LEU A 132 -7.262 4.843 7.016 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.962 1.717 6.189 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.376 1.670 7.635 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.672 0.315 7.871 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.401 2.867 7.900 1.00 0.00 C ATOM 0 H LEU A 132 -8.514 1.799 4.269 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.708 2.743 6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.368 0.740 5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.165 1.932 5.478 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.199 1.767 8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.265 0.288 8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.391 -0.495 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.863 0.195 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.012 2.802 8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.573 2.826 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.938 3.808 7.777 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.171 4.656 4.775 1.00 0.00 N ATOM 1587 CA GLY A 133 -6.589 5.987 4.574 1.00 0.00 C ATOM 1588 C GLY A 133 -5.534 5.946 3.473 1.00 0.00 C ATOM 1589 O GLY A 133 -5.825 5.582 2.334 1.00 0.00 O ATOM 0 H GLY A 133 -7.332 4.133 3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.372 6.697 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.141 6.339 5.503 1.00 0.00 H new ATOM 1593 N VAL A 134 -4.306 6.318 3.827 1.00 0.00 N ATOM 1594 CA VAL A 134 -3.206 6.324 2.865 1.00 0.00 C ATOM 1595 C VAL A 134 -3.582 7.162 1.647 1.00 0.00 C ATOM 1596 O VAL A 134 -3.292 6.793 0.509 1.00 0.00 O ATOM 1597 CB VAL A 134 -2.864 4.878 2.437 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -1.451 4.817 1.838 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -2.933 3.956 3.662 1.00 0.00 C ATOM 0 H VAL A 134 -4.048 6.618 4.767 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.327 6.764 3.336 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.583 4.554 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.225 3.793 1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.398 5.467 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.726 5.148 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.692 2.936 3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.217 4.293 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.938 3.984 4.082 1.00 0.00 H new ATOM 1609 N LEU A 135 -4.239 8.293 1.890 1.00 0.00 N ATOM 1610 CA LEU A 135 -4.651 9.173 0.801 1.00 0.00 C ATOM 1611 C LEU A 135 -5.337 8.358 -0.305 1.00 0.00 C ATOM 1612 O LEU A 135 -5.604 7.169 -0.135 1.00 0.00 O ATOM 1613 CB LEU A 135 -3.410 9.912 0.239 1.00 0.00 C ATOM 1614 CG LEU A 135 -3.069 11.142 1.104 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -2.722 10.700 2.533 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -1.873 11.884 0.481 1.00 0.00 C ATOM 0 H LEU A 135 -4.495 8.619 2.822 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.363 9.908 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.558 9.233 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.601 10.225 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.931 11.808 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.483 11.575 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.574 10.180 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.862 10.030 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.628 12.755 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.012 11.217 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.131 12.207 -0.528 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.608 9.017 -1.432 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.258 8.378 -2.583 1.00 0.00 C ATOM 1630 C ARG A 136 -5.362 8.473 -3.809 1.00 0.00 C ATOM 1631 O ARG A 136 -4.675 9.475 -4.013 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.593 9.070 -2.860 1.00 0.00 C ATOM 1633 CG ARG A 136 -7.374 10.572 -3.075 1.00 0.00 C ATOM 1634 CD ARG A 136 -8.723 11.247 -3.325 1.00 0.00 C ATOM 1635 NE ARG A 136 -9.552 11.172 -2.128 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.805 11.612 -2.131 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -11.317 12.114 -3.222 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -11.525 11.539 -1.045 1.00 0.00 N ATOM 0 H ARG A 136 -5.386 10.002 -1.575 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.433 7.326 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.062 8.633 -3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.275 8.910 -2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.891 11.010 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.709 10.737 -3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.570 12.289 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.231 10.763 -4.159 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.163 10.775 -1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.755 12.168 -4.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.279 12.452 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.125 11.144 -0.194 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.487 11.877 -1.047 1.00 0.00 H new ATOM 1652 N MET A 137 -5.366 7.420 -4.613 1.00 0.00 N ATOM 1653 CA MET A 137 -4.542 7.383 -5.813 1.00 0.00 C ATOM 1654 C MET A 137 -4.919 6.178 -6.671 1.00 0.00 C ATOM 1655 O MET A 137 -4.160 5.764 -7.546 1.00 0.00 O ATOM 1656 CB MET A 137 -3.061 7.281 -5.411 1.00 0.00 C ATOM 1657 CG MET A 137 -2.885 6.191 -4.328 1.00 0.00 C ATOM 1658 SD MET A 137 -1.182 5.573 -4.344 1.00 0.00 S ATOM 1659 CE MET A 137 -1.373 4.358 -5.679 1.00 0.00 C ATOM 0 H MET A 137 -5.928 6.583 -4.458 1.00 0.00 H new ATOM 0 HA MET A 137 -4.707 8.294 -6.388 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.454 7.041 -6.284 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.710 8.242 -5.033 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.123 6.600 -3.346 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.580 5.371 -4.509 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.426 3.842 -5.840 1.00 0.00 H new ATOM 0 HE2 MET A 137 -2.139 3.633 -5.404 1.00 0.00 H new ATOM 0 HE3 MET A 137 -1.669 4.868 -6.596 1.00 0.00 H new ATOM 1669 N THR A 138 -6.090 5.612 -6.405 1.00 0.00 N ATOM 1670 CA THR A 138 -6.546 4.448 -7.153 1.00 0.00 C ATOM 1671 C THR A 138 -6.765 4.808 -8.615 1.00 0.00 C ATOM 1672 O THR A 138 -6.613 3.970 -9.503 1.00 0.00 O ATOM 1673 CB THR A 138 -7.859 3.926 -6.548 1.00 0.00 C ATOM 1674 OG1 THR A 138 -8.930 4.754 -6.978 1.00 0.00 O ATOM 1675 CG2 THR A 138 -7.785 3.958 -5.013 1.00 0.00 C ATOM 0 H THR A 138 -6.735 5.936 -5.684 1.00 0.00 H new ATOM 0 HA THR A 138 -5.782 3.672 -7.093 1.00 0.00 H new ATOM 0 HB THR A 138 -8.020 2.899 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.771 4.425 -6.597 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.721 3.586 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.962 3.329 -4.675 1.00 0.00 H new ATOM 0 HG23 THR A 138 -7.620 4.982 -4.678 1.00 0.00 H new ATOM 1683 N LYS A 139 -7.123 6.063 -8.858 1.00 0.00 N ATOM 1684 CA LYS A 139 -7.362 6.539 -10.214 1.00 0.00 C ATOM 1685 C LYS A 139 -6.041 6.720 -10.954 1.00 0.00 C ATOM 1686 O LYS A 139 -5.984 6.604 -12.177 1.00 0.00 O ATOM 1687 CB LYS A 139 -8.116 7.871 -10.174 1.00 0.00 C ATOM 1688 CG LYS A 139 -9.513 7.649 -9.588 1.00 0.00 C ATOM 1689 CD LYS A 139 -10.260 8.982 -9.527 1.00 0.00 C ATOM 1690 CE LYS A 139 -11.657 8.757 -8.945 1.00 0.00 C ATOM 1691 NZ LYS A 139 -12.387 10.055 -8.892 1.00 0.00 N ATOM 0 H LYS A 139 -7.254 6.769 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.964 5.799 -10.741 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.567 8.594 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.193 8.288 -11.178 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.067 6.938 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.436 7.218 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.708 9.693 -8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.335 9.415 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.207 8.043 -9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.582 8.329 -7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.337 9.903 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.864 10.723 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.470 10.446 -9.852 1.00 0.00 H new ATOM 1705 N THR A 140 -4.984 7.025 -10.207 1.00 0.00 N ATOM 1706 CA THR A 140 -3.682 7.241 -10.817 1.00 0.00 C ATOM 1707 C THR A 140 -3.185 5.969 -11.496 1.00 0.00 C ATOM 1708 O THR A 140 -2.773 5.992 -12.656 1.00 0.00 O ATOM 1709 CB THR A 140 -2.673 7.680 -9.743 1.00 0.00 C ATOM 1710 OG1 THR A 140 -3.258 8.684 -8.929 1.00 0.00 O ATOM 1711 CG2 THR A 140 -1.421 8.246 -10.411 1.00 0.00 C ATOM 0 H THR A 140 -5.005 7.126 -9.192 1.00 0.00 H new ATOM 0 HA THR A 140 -3.779 8.022 -11.571 1.00 0.00 H new ATOM 0 HB THR A 140 -2.402 6.819 -9.132 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.617 8.964 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 140 -0.709 8.556 -9.646 1.00 0.00 H new ATOM 0 HG22 THR A 140 -0.967 7.481 -11.041 1.00 0.00 H new ATOM 0 HG23 THR A 140 -1.692 9.106 -11.023 1.00 0.00 H new ATOM 1719 N VAL A 141 -3.221 4.861 -10.761 1.00 0.00 N ATOM 1720 CA VAL A 141 -2.764 3.584 -11.296 1.00 0.00 C ATOM 1721 C VAL A 141 -3.706 3.091 -12.392 1.00 0.00 C ATOM 1722 O VAL A 141 -3.268 2.592 -13.426 1.00 0.00 O ATOM 1723 CB VAL A 141 -2.670 2.541 -10.175 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -1.850 1.336 -10.657 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -1.995 3.174 -8.954 1.00 0.00 C ATOM 0 H VAL A 141 -3.560 4.822 -9.800 1.00 0.00 H new ATOM 0 HA VAL A 141 -1.774 3.729 -11.729 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.670 2.204 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.785 0.597 -9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.335 0.890 -11.525 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.847 1.664 -10.930 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.925 2.437 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.994 3.511 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.584 4.025 -8.613 1.00 0.00 H new ATOM 1735 N THR A 142 -5.002 3.221 -12.147 1.00 0.00 N ATOM 1736 CA THR A 142 -5.997 2.777 -13.116 1.00 0.00 C ATOM 1737 C THR A 142 -5.804 3.497 -14.444 1.00 0.00 C ATOM 1738 O THR A 142 -5.873 2.884 -15.510 1.00 0.00 O ATOM 1739 CB THR A 142 -7.407 3.048 -12.575 1.00 0.00 C ATOM 1740 OG1 THR A 142 -7.508 2.546 -11.250 1.00 0.00 O ATOM 1741 CG2 THR A 142 -8.445 2.360 -13.466 1.00 0.00 C ATOM 0 H THR A 142 -5.388 3.626 -11.294 1.00 0.00 H new ATOM 0 HA THR A 142 -5.874 1.706 -13.279 1.00 0.00 H new ATOM 0 HB THR A 142 -7.593 4.122 -12.573 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.393 3.281 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.445 2.555 -13.078 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.368 2.749 -14.481 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.263 1.285 -13.474 1.00 0.00 H new ATOM 1749 N ASP A 143 -5.561 4.801 -14.375 1.00 0.00 N ATOM 1750 CA ASP A 143 -5.357 5.595 -15.579 1.00 0.00 C ATOM 1751 C ASP A 143 -4.137 5.096 -16.346 1.00 0.00 C ATOM 1752 O ASP A 143 -4.115 5.113 -17.575 1.00 0.00 O ATOM 1753 CB ASP A 143 -5.165 7.067 -15.210 1.00 0.00 C ATOM 1754 CG ASP A 143 -5.125 7.921 -16.473 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -6.141 8.003 -17.143 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -4.076 8.478 -16.754 1.00 0.00 O ATOM 0 H ASP A 143 -5.501 5.327 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.238 5.494 -16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.978 7.397 -14.564 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.240 7.192 -14.647 1.00 0.00 H new ATOM 1761 N ALA A 144 -3.123 4.651 -15.615 1.00 0.00 N ATOM 1762 CA ALA A 144 -1.909 4.146 -16.246 1.00 0.00 C ATOM 1763 C ALA A 144 -2.223 2.924 -17.103 1.00 0.00 C ATOM 1764 O ALA A 144 -1.630 2.727 -18.160 1.00 0.00 O ATOM 1765 CB ALA A 144 -0.874 3.779 -15.177 1.00 0.00 C ATOM 0 H ALA A 144 -3.115 4.629 -14.595 1.00 0.00 H new ATOM 0 HA ALA A 144 -1.500 4.928 -16.886 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.029 3.403 -15.658 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.630 4.663 -14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.284 3.009 -14.523 1.00 0.00 H new ATOM 1771 N ALA A 145 -3.157 2.105 -16.638 1.00 0.00 N ATOM 1772 CA ALA A 145 -3.535 0.899 -17.367 1.00 0.00 C ATOM 1773 C ALA A 145 -4.112 1.240 -18.737 1.00 0.00 C ATOM 1774 O ALA A 145 -3.890 0.518 -19.710 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.570 0.108 -16.564 1.00 0.00 C ATOM 0 H ALA A 145 -3.665 2.251 -15.765 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.637 0.297 -17.509 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.848 -0.791 -17.114 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.145 -0.173 -15.600 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.455 0.724 -16.405 1.00 0.00 H new ATOM 1781 N GLU A 146 -4.862 2.332 -18.804 1.00 0.00 N ATOM 1782 CA GLU A 146 -5.476 2.741 -20.061 1.00 0.00 C ATOM 1783 C GLU A 146 -4.415 2.947 -21.131 1.00 0.00 C ATOM 1784 O GLU A 146 -4.478 2.348 -22.206 1.00 0.00 O ATOM 1785 CB GLU A 146 -6.251 4.047 -19.859 1.00 0.00 C ATOM 1786 CG GLU A 146 -7.446 3.800 -18.936 1.00 0.00 C ATOM 1787 CD GLU A 146 -8.159 5.115 -18.628 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -7.746 6.136 -19.157 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -9.108 5.085 -17.862 1.00 0.00 O ATOM 0 H GLU A 146 -5.059 2.945 -18.013 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.158 1.954 -20.384 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.598 4.806 -19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.594 4.430 -20.820 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.140 3.104 -19.407 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.109 3.336 -18.009 1.00 0.00 H new ATOM 1796 N GLN A 147 -3.435 3.801 -20.835 1.00 0.00 N ATOM 1797 CA GLN A 147 -2.361 4.079 -21.785 1.00 0.00 C ATOM 1798 C GLN A 147 -1.310 2.982 -21.721 1.00 0.00 C ATOM 1799 O GLN A 147 -1.095 2.253 -22.689 1.00 0.00 O ATOM 1800 CB GLN A 147 -1.704 5.435 -21.468 1.00 0.00 C ATOM 1801 CG GLN A 147 -0.768 5.854 -22.614 1.00 0.00 C ATOM 1802 CD GLN A 147 -1.580 6.200 -23.860 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -2.634 6.830 -23.757 1.00 0.00 O ATOM 1804 NE2 GLN A 147 -1.157 5.822 -25.035 1.00 0.00 N ATOM 0 H GLN A 147 -3.364 4.308 -19.953 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.788 4.114 -22.787 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.473 6.194 -21.321 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.142 5.366 -20.537 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.171 6.714 -22.310 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.071 5.046 -22.838 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -0.284 5.301 -25.119 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.699 6.048 -25.869 1.00 0.00 H new ATOM 1813 N HIS A 148 -0.638 2.883 -20.578 1.00 0.00 N ATOM 1814 CA HIS A 148 0.411 1.885 -20.409 1.00 0.00 C ATOM 1815 C HIS A 148 -0.184 0.480 -20.303 1.00 0.00 C ATOM 1816 O HIS A 148 -1.297 0.316 -19.800 1.00 0.00 O ATOM 1817 CB HIS A 148 1.225 2.186 -19.144 1.00 0.00 C ATOM 1818 CG HIS A 148 1.710 3.607 -19.208 1.00 0.00 C ATOM 1819 ND1 HIS A 148 2.588 4.047 -20.188 1.00 0.00 N ATOM 1820 CD2 HIS A 148 1.434 4.704 -18.433 1.00 0.00 C ATOM 1821 CE1 HIS A 148 2.804 5.358 -19.976 1.00 0.00 C ATOM 1822 NE2 HIS A 148 2.126 5.808 -18.919 1.00 0.00 N ATOM 0 H HIS A 148 -0.799 3.475 -19.763 1.00 0.00 H new ATOM 0 HA HIS A 148 1.061 1.927 -21.283 1.00 0.00 H new ATOM 0 HB2 HIS A 148 0.611 2.036 -18.256 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.070 1.502 -19.067 1.00 0.00 H new ATOM 0 HD2 HIS A 148 0.778 4.710 -17.575 1.00 0.00 H new ATOM 0 HE1 HIS A 148 3.448 5.972 -20.588 1.00 0.00 H new ATOM 0 HE2 HIS A 148 2.117 6.758 -18.547 1.00 0.00 H new ATOM 1831 N PRO A 149 0.526 -0.540 -20.745 1.00 0.00 N ATOM 1832 CA PRO A 149 0.026 -1.947 -20.659 1.00 0.00 C ATOM 1833 C PRO A 149 -0.172 -2.356 -19.212 1.00 0.00 C ATOM 1834 O PRO A 149 0.811 -2.560 -18.502 1.00 0.00 O ATOM 1835 CB PRO A 149 1.150 -2.780 -21.314 1.00 0.00 C ATOM 1836 CG PRO A 149 2.367 -1.918 -21.199 1.00 0.00 C ATOM 1837 CD PRO A 149 1.867 -0.489 -21.371 1.00 0.00 C ATOM 0 HA PRO A 149 -0.938 -2.083 -21.148 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.288 -3.733 -20.803 1.00 0.00 H new ATOM 0 HB3 PRO A 149 0.921 -3.007 -22.355 1.00 0.00 H new ATOM 0 HG2 PRO A 149 2.853 -2.051 -20.232 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.102 -2.172 -21.963 1.00 0.00 H new ATOM 0 HD2 PRO A 149 2.519 0.231 -20.876 1.00 0.00 H new ATOM 0 HD3 PRO A 149 1.814 -0.201 -22.421 1.00 0.00 H new ATOM 1845 N THR A 150 -1.441 -2.474 -18.798 1.00 0.00 N ATOM 1846 CA THR A 150 -1.813 -2.857 -17.413 1.00 0.00 C ATOM 1847 C THR A 150 -0.589 -3.137 -16.544 1.00 0.00 C ATOM 1848 O THR A 150 -0.178 -2.297 -15.746 1.00 0.00 O ATOM 1849 CB THR A 150 -2.729 -4.095 -17.436 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.790 -3.893 -18.361 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.319 -4.346 -16.045 1.00 0.00 C ATOM 0 H THR A 150 -2.243 -2.309 -19.406 1.00 0.00 H new ATOM 0 HA THR A 150 -2.343 -2.012 -16.974 1.00 0.00 H new ATOM 0 HB THR A 150 -2.136 -4.959 -17.737 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.369 -4.684 -18.373 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.964 -5.224 -16.076 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.512 -4.514 -15.332 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.902 -3.479 -15.735 1.00 0.00 H new ATOM 1859 N THR A 151 0.020 -4.294 -16.763 1.00 0.00 N ATOM 1860 CA THR A 151 1.232 -4.662 -16.050 1.00 0.00 C ATOM 1861 C THR A 151 1.883 -5.870 -16.722 1.00 0.00 C ATOM 1862 O THR A 151 1.733 -7.010 -16.280 1.00 0.00 O ATOM 1863 CB THR A 151 0.916 -4.956 -14.549 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.470 -5.227 -14.421 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.286 -3.762 -13.628 1.00 0.00 C ATOM 0 H THR A 151 -0.307 -4.993 -17.430 1.00 0.00 H new ATOM 0 HA THR A 151 1.933 -3.828 -16.085 1.00 0.00 H new ATOM 0 HB THR A 151 1.516 -5.812 -14.239 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.848 -4.669 -13.709 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.049 -4.013 -12.594 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.352 -3.552 -13.715 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.717 -2.882 -13.928 1.00 0.00 H new ATOM 1873 N THR A 152 2.634 -5.599 -17.787 1.00 0.00 N ATOM 1874 CA THR A 152 3.348 -6.642 -18.520 1.00 0.00 C ATOM 1875 C THR A 152 4.782 -6.703 -18.029 1.00 0.00 C ATOM 1876 O THR A 152 5.192 -5.883 -17.210 1.00 0.00 O ATOM 1877 CB THR A 152 3.316 -6.339 -20.021 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.904 -5.066 -20.267 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.860 -6.358 -20.509 1.00 0.00 C ATOM 0 H THR A 152 2.764 -4.660 -18.163 1.00 0.00 H new ATOM 0 HA THR A 152 2.867 -7.605 -18.349 1.00 0.00 H new ATOM 0 HB THR A 152 3.885 -7.095 -20.562 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.883 -4.876 -21.228 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.831 -6.143 -21.577 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.427 -7.342 -20.325 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.286 -5.603 -19.971 1.00 0.00 H new ATOM 1887 N ALA A 153 5.541 -7.679 -18.518 1.00 0.00 N ATOM 1888 CA ALA A 153 6.936 -7.841 -18.103 1.00 0.00 C ATOM 1889 C ALA A 153 7.636 -6.489 -17.986 1.00 0.00 C ATOM 1890 O ALA A 153 8.074 -6.103 -16.906 1.00 0.00 O ATOM 1891 CB ALA A 153 7.672 -8.710 -19.123 1.00 0.00 C ATOM 0 H ALA A 153 5.219 -8.367 -19.198 1.00 0.00 H new ATOM 0 HA ALA A 153 6.950 -8.320 -17.124 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.711 -8.831 -18.815 1.00 0.00 H new ATOM 0 HB2 ALA A 153 7.194 -9.688 -19.180 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.637 -8.231 -20.102 1.00 0.00 H new ATOM 1897 N GLU A 154 7.716 -5.765 -19.099 1.00 0.00 N ATOM 1898 CA GLU A 154 8.340 -4.442 -19.104 1.00 0.00 C ATOM 1899 C GLU A 154 7.367 -3.387 -18.569 1.00 0.00 C ATOM 1900 O GLU A 154 7.784 -2.376 -18.006 1.00 0.00 O ATOM 1901 CB GLU A 154 8.785 -4.074 -20.530 1.00 0.00 C ATOM 1902 CG GLU A 154 9.723 -2.857 -20.493 1.00 0.00 C ATOM 1903 CD GLU A 154 11.074 -3.241 -19.886 1.00 0.00 C ATOM 1904 OE1 GLU A 154 11.298 -4.424 -19.679 1.00 0.00 O ATOM 1905 OE2 GLU A 154 11.863 -2.347 -19.630 1.00 0.00 O ATOM 0 H GLU A 154 7.359 -6.068 -20.005 1.00 0.00 H new ATOM 0 HA GLU A 154 9.215 -4.469 -18.454 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.294 -4.921 -20.991 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.913 -3.852 -21.146 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.867 -2.471 -21.502 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.269 -2.058 -19.908 1.00 0.00 H new ATOM 1912 N GLY A 155 6.068 -3.625 -18.767 1.00 0.00 N ATOM 1913 CA GLY A 155 5.044 -2.680 -18.316 1.00 0.00 C ATOM 1914 C GLY A 155 5.126 -2.452 -16.815 1.00 0.00 C ATOM 1915 O GLY A 155 4.976 -1.330 -16.344 1.00 0.00 O ATOM 0 H GLY A 155 5.703 -4.456 -19.232 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.167 -1.731 -18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.056 -3.060 -18.575 1.00 0.00 H new ATOM 1919 N ILE A 156 5.361 -3.516 -16.063 1.00 0.00 N ATOM 1920 CA ILE A 156 5.447 -3.392 -14.618 1.00 0.00 C ATOM 1921 C ILE A 156 6.599 -2.469 -14.234 1.00 0.00 C ATOM 1922 O ILE A 156 6.439 -1.590 -13.393 1.00 0.00 O ATOM 1923 CB ILE A 156 5.647 -4.790 -13.990 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.354 -5.609 -14.147 1.00 0.00 C ATOM 1925 CG2 ILE A 156 5.991 -4.667 -12.498 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.593 -7.076 -13.776 1.00 0.00 C ATOM 0 H ILE A 156 5.494 -4.461 -16.423 1.00 0.00 H new ATOM 0 HA ILE A 156 4.520 -2.960 -14.240 1.00 0.00 H new ATOM 0 HB ILE A 156 6.470 -5.289 -14.501 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.573 -5.191 -13.512 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.998 -5.542 -15.175 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.128 -5.661 -12.073 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.910 -4.093 -12.383 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.179 -4.159 -11.978 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.666 -7.637 -13.894 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.357 -7.497 -14.429 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.926 -7.140 -12.740 1.00 0.00 H new ATOM 1938 N LEU A 157 7.753 -2.673 -14.845 1.00 0.00 N ATOM 1939 CA LEU A 157 8.913 -1.854 -14.534 1.00 0.00 C ATOM 1940 C LEU A 157 8.640 -0.389 -14.874 1.00 0.00 C ATOM 1941 O LEU A 157 9.011 0.511 -14.118 1.00 0.00 O ATOM 1942 CB LEU A 157 10.140 -2.377 -15.317 1.00 0.00 C ATOM 1943 CG LEU A 157 10.788 -3.560 -14.576 1.00 0.00 C ATOM 1944 CD1 LEU A 157 9.752 -4.662 -14.330 1.00 0.00 C ATOM 1945 CD2 LEU A 157 11.939 -4.107 -15.427 1.00 0.00 C ATOM 0 H LEU A 157 7.912 -3.391 -15.552 1.00 0.00 H new ATOM 0 HA LEU A 157 9.121 -1.918 -13.466 1.00 0.00 H new ATOM 0 HB2 LEU A 157 9.835 -2.689 -16.316 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.868 -1.575 -15.441 1.00 0.00 H new ATOM 0 HG LEU A 157 11.169 -3.222 -13.612 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.223 -5.493 -13.805 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.936 -4.266 -13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.359 -5.012 -15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.406 -4.946 -14.911 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.553 -4.442 -16.390 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.679 -3.322 -15.586 1.00 0.00 H new ATOM 1957 N GLU A 158 8.003 -0.153 -16.012 1.00 0.00 N ATOM 1958 CA GLU A 158 7.701 1.206 -16.435 1.00 0.00 C ATOM 1959 C GLU A 158 6.588 1.816 -15.584 1.00 0.00 C ATOM 1960 O GLU A 158 6.743 2.906 -15.033 1.00 0.00 O ATOM 1961 CB GLU A 158 7.279 1.195 -17.902 1.00 0.00 C ATOM 1962 CG GLU A 158 7.115 2.634 -18.400 1.00 0.00 C ATOM 1963 CD GLU A 158 6.825 2.645 -19.896 1.00 0.00 C ATOM 1964 OE1 GLU A 158 7.013 1.618 -20.528 1.00 0.00 O ATOM 1965 OE2 GLU A 158 6.426 3.686 -20.390 1.00 0.00 O ATOM 0 H GLU A 158 7.687 -0.879 -16.655 1.00 0.00 H new ATOM 0 HA GLU A 158 8.596 1.815 -16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 158 8.026 0.675 -18.502 1.00 0.00 H new ATOM 0 HB3 GLU A 158 6.342 0.650 -18.017 1.00 0.00 H new ATOM 0 HG2 GLU A 158 6.303 3.122 -17.861 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.022 3.203 -18.194 1.00 0.00 H new ATOM 1972 N ILE A 159 5.466 1.111 -15.491 1.00 0.00 N ATOM 1973 CA ILE A 159 4.328 1.595 -14.720 1.00 0.00 C ATOM 1974 C ILE A 159 4.676 1.656 -13.231 1.00 0.00 C ATOM 1975 O ILE A 159 4.057 2.404 -12.473 1.00 0.00 O ATOM 1976 CB ILE A 159 3.108 0.681 -14.940 1.00 0.00 C ATOM 1977 CG1 ILE A 159 2.718 0.698 -16.429 1.00 0.00 C ATOM 1978 CG2 ILE A 159 1.919 1.182 -14.099 1.00 0.00 C ATOM 1979 CD1 ILE A 159 1.627 -0.347 -16.695 1.00 0.00 C ATOM 0 H ILE A 159 5.321 0.206 -15.938 1.00 0.00 H new ATOM 0 HA ILE A 159 4.083 2.600 -15.062 1.00 0.00 H new ATOM 0 HB ILE A 159 3.363 -0.334 -14.636 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.361 1.689 -16.709 1.00 0.00 H new ATOM 0 HG13 ILE A 159 3.592 0.489 -17.045 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.060 0.531 -14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.190 1.171 -13.043 1.00 0.00 H new ATOM 0 HG23 ILE A 159 1.665 2.199 -14.398 1.00 0.00 H new ATOM 0 HD11 ILE A 159 1.356 -0.329 -17.751 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.000 -1.337 -16.433 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.749 -0.118 -16.091 1.00 0.00 H new ATOM 1991 N ALA A 160 5.660 0.863 -12.817 1.00 0.00 N ATOM 1992 CA ALA A 160 6.069 0.836 -11.415 1.00 0.00 C ATOM 1993 C ALA A 160 6.520 2.223 -10.973 1.00 0.00 C ATOM 1994 O ALA A 160 6.490 2.547 -9.786 1.00 0.00 O ATOM 1995 CB ALA A 160 7.209 -0.187 -11.214 1.00 0.00 C ATOM 0 H ALA A 160 6.185 0.235 -13.426 1.00 0.00 H new ATOM 0 HA ALA A 160 5.217 0.535 -10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.506 -0.199 -10.165 1.00 0.00 H new ATOM 0 HB2 ALA A 160 6.863 -1.179 -11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.063 0.094 -11.830 1.00 0.00 H new ATOM 2001 N LYS A 161 6.948 3.032 -11.928 1.00 0.00 N ATOM 2002 CA LYS A 161 7.411 4.372 -11.614 1.00 0.00 C ATOM 2003 C LYS A 161 6.289 5.196 -10.990 1.00 0.00 C ATOM 2004 O LYS A 161 6.504 5.913 -10.013 1.00 0.00 O ATOM 2005 CB LYS A 161 7.907 5.058 -12.890 1.00 0.00 C ATOM 2006 CG LYS A 161 9.170 4.358 -13.397 1.00 0.00 C ATOM 2007 CD LYS A 161 9.671 5.059 -14.661 1.00 0.00 C ATOM 2008 CE LYS A 161 10.945 4.372 -15.155 1.00 0.00 C ATOM 2009 NZ LYS A 161 11.430 5.049 -16.391 1.00 0.00 N ATOM 0 H LYS A 161 6.984 2.787 -12.918 1.00 0.00 H new ATOM 0 HA LYS A 161 8.229 4.299 -10.897 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.131 5.028 -13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.118 6.109 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 161 9.942 4.377 -12.628 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.957 3.310 -13.610 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.904 5.027 -15.435 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.870 6.110 -14.452 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.713 4.409 -14.383 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.747 3.319 -15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.296 4.581 -16.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.698 4.992 -17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.634 6.047 -16.183 1.00 0.00 H new ATOM 2023 N ILE A 162 5.099 5.098 -11.564 1.00 0.00 N ATOM 2024 CA ILE A 162 3.959 5.849 -11.056 1.00 0.00 C ATOM 2025 C ILE A 162 3.599 5.381 -9.654 1.00 0.00 C ATOM 2026 O ILE A 162 3.390 6.191 -8.751 1.00 0.00 O ATOM 2027 CB ILE A 162 2.749 5.664 -11.985 1.00 0.00 C ATOM 2028 CG1 ILE A 162 3.161 6.007 -13.427 1.00 0.00 C ATOM 2029 CG2 ILE A 162 1.623 6.607 -11.545 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.025 5.665 -14.391 1.00 0.00 C ATOM 0 H ILE A 162 4.898 4.512 -12.374 1.00 0.00 H new ATOM 0 HA ILE A 162 4.229 6.904 -11.021 1.00 0.00 H new ATOM 0 HB ILE A 162 2.403 4.631 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.406 7.067 -13.502 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.059 5.452 -13.699 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.763 6.478 -12.202 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.334 6.375 -10.520 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.970 7.639 -11.600 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.326 5.911 -15.409 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.801 4.600 -14.326 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.137 6.239 -14.126 1.00 0.00 H new ATOM 2042 N MET A 163 3.506 4.065 -9.483 1.00 0.00 N ATOM 2043 CA MET A 163 3.148 3.499 -8.190 1.00 0.00 C ATOM 2044 C MET A 163 4.237 3.749 -7.156 1.00 0.00 C ATOM 2045 O MET A 163 3.944 4.108 -6.022 1.00 0.00 O ATOM 2046 CB MET A 163 2.909 1.991 -8.328 1.00 0.00 C ATOM 2047 CG MET A 163 1.733 1.742 -9.280 1.00 0.00 C ATOM 2048 SD MET A 163 1.267 -0.013 -9.254 1.00 0.00 S ATOM 2049 CE MET A 163 2.654 -0.698 -10.198 1.00 0.00 C ATOM 0 H MET A 163 3.672 3.377 -10.218 1.00 0.00 H new ATOM 0 HA MET A 163 2.235 3.988 -7.851 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.807 1.503 -8.708 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.698 1.555 -7.351 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.882 2.356 -8.987 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.006 2.038 -10.293 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.451 -1.742 -10.438 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.781 -0.132 -11.121 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.566 -0.633 -9.604 1.00 0.00 H new ATOM 2059 N LYS A 164 5.489 3.559 -7.557 1.00 0.00 N ATOM 2060 CA LYS A 164 6.619 3.755 -6.651 1.00 0.00 C ATOM 2061 C LYS A 164 6.667 5.193 -6.152 1.00 0.00 C ATOM 2062 O LYS A 164 7.068 5.452 -5.018 1.00 0.00 O ATOM 2063 CB LYS A 164 7.926 3.418 -7.373 1.00 0.00 C ATOM 2064 CG LYS A 164 9.092 3.468 -6.382 1.00 0.00 C ATOM 2065 CD LYS A 164 10.379 3.020 -7.078 1.00 0.00 C ATOM 2066 CE LYS A 164 11.531 3.043 -6.074 1.00 0.00 C ATOM 2067 NZ LYS A 164 11.795 4.448 -5.655 1.00 0.00 N ATOM 0 H LYS A 164 5.749 3.270 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 164 6.493 3.093 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.860 2.427 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.096 4.124 -8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.210 4.480 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.885 2.822 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.256 2.016 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.600 3.679 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.283 2.433 -5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.426 2.611 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.754 4.518 -5.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.714 5.077 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.101 4.731 -4.934 1.00 0.00 H new ATOM 2081 N THR A 165 6.262 6.126 -6.997 1.00 0.00 N ATOM 2082 CA THR A 165 6.272 7.529 -6.612 1.00 0.00 C ATOM 2083 C THR A 165 5.345 7.765 -5.424 1.00 0.00 C ATOM 2084 O THR A 165 5.528 8.709 -4.658 1.00 0.00 O ATOM 2085 CB THR A 165 5.830 8.392 -7.795 1.00 0.00 C ATOM 2086 OG1 THR A 165 6.626 8.080 -8.928 1.00 0.00 O ATOM 2087 CG2 THR A 165 5.982 9.874 -7.445 1.00 0.00 C ATOM 0 H THR A 165 5.926 5.942 -7.942 1.00 0.00 H new ATOM 0 HA THR A 165 7.286 7.804 -6.321 1.00 0.00 H new ATOM 0 HB THR A 165 4.783 8.189 -8.020 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.189 7.375 -9.451 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.665 10.482 -8.292 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.364 10.109 -6.579 1.00 0.00 H new ATOM 0 HG23 THR A 165 7.026 10.088 -7.214 1.00 0.00 H new ATOM 2095 N LYS A 166 4.338 6.907 -5.292 1.00 0.00 N ATOM 2096 CA LYS A 166 3.365 7.026 -4.205 1.00 0.00 C ATOM 2097 C LYS A 166 3.955 6.572 -2.875 1.00 0.00 C ATOM 2098 O LYS A 166 3.616 7.114 -1.823 1.00 0.00 O ATOM 2099 CB LYS A 166 2.120 6.192 -4.526 1.00 0.00 C ATOM 2100 CG LYS A 166 1.537 6.598 -5.893 1.00 0.00 C ATOM 2101 CD LYS A 166 0.870 7.984 -5.819 1.00 0.00 C ATOM 2102 CE LYS A 166 0.232 8.305 -7.169 1.00 0.00 C ATOM 2103 NZ LYS A 166 1.304 8.470 -8.190 1.00 0.00 N ATOM 0 H LYS A 166 4.172 6.122 -5.922 1.00 0.00 H new ATOM 0 HA LYS A 166 3.092 8.077 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 166 2.377 5.133 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.370 6.333 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 166 2.330 6.612 -6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.807 5.856 -6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.114 7.996 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.609 8.743 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.447 7.505 -7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.362 9.216 -7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 1.108 9.313 -8.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.222 8.582 -7.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.332 7.630 -8.803 1.00 0.00 H new ATOM 2117 N LEU A 167 4.827 5.571 -2.922 1.00 0.00 N ATOM 2118 CA LEU A 167 5.440 5.048 -1.706 1.00 0.00 C ATOM 2119 C LEU A 167 6.192 6.160 -0.978 1.00 0.00 C ATOM 2120 O LEU A 167 6.128 6.263 0.244 1.00 0.00 O ATOM 2121 CB LEU A 167 6.410 3.902 -2.076 1.00 0.00 C ATOM 2122 CG LEU A 167 5.659 2.564 -2.223 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.507 2.700 -3.216 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.643 1.483 -2.700 1.00 0.00 C ATOM 0 H LEU A 167 5.124 5.108 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 167 4.663 4.664 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.920 4.140 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.178 3.809 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 167 5.243 2.280 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.989 1.745 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.809 3.459 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.899 2.993 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.118 0.534 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.065 1.774 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.445 1.374 -1.970 1.00 0.00 H new ATOM 2136 N GLN A 168 6.907 6.988 -1.727 1.00 0.00 N ATOM 2137 CA GLN A 168 7.662 8.084 -1.125 1.00 0.00 C ATOM 2138 C GLN A 168 6.767 9.301 -0.903 1.00 0.00 C ATOM 2139 O GLN A 168 7.178 10.271 -0.275 1.00 0.00 O ATOM 2140 CB GLN A 168 8.833 8.458 -2.032 1.00 0.00 C ATOM 2141 CG GLN A 168 9.821 7.290 -2.087 1.00 0.00 C ATOM 2142 CD GLN A 168 10.975 7.630 -3.020 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.774 8.277 -4.046 1.00 0.00 O ATOM 2144 NE2 GLN A 168 12.180 7.233 -2.717 1.00 0.00 N ATOM 0 H GLN A 168 6.982 6.925 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 168 8.041 7.756 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 168 8.472 8.692 -3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 168 9.329 9.352 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.201 7.076 -1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.314 6.390 -2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.341 6.697 -1.865 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.961 7.459 -3.333 1.00 0.00 H new ATOM 2153 N ARG A 169 5.544 9.255 -1.434 1.00 0.00 N ATOM 2154 CA ARG A 169 4.611 10.376 -1.283 1.00 0.00 C ATOM 2155 C ARG A 169 3.840 10.292 0.034 1.00 0.00 C ATOM 2156 O ARG A 169 3.931 11.183 0.878 1.00 0.00 O ATOM 2157 CB ARG A 169 3.615 10.372 -2.453 1.00 0.00 C ATOM 2158 CG ARG A 169 2.855 11.700 -2.493 1.00 0.00 C ATOM 2159 CD ARG A 169 1.879 11.694 -3.669 1.00 0.00 C ATOM 2160 NE ARG A 169 2.613 11.676 -4.932 1.00 0.00 N ATOM 2161 CZ ARG A 169 3.263 12.754 -5.366 1.00 0.00 C ATOM 2162 NH1 ARG A 169 3.258 13.849 -4.657 1.00 0.00 N ATOM 2163 NH2 ARG A 169 3.907 12.713 -6.499 1.00 0.00 N ATOM 0 H ARG A 169 5.178 8.465 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 169 5.191 11.299 -1.280 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.145 10.218 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.914 9.545 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.314 11.850 -1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.555 12.529 -2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.227 10.823 -3.606 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.239 12.575 -3.624 1.00 0.00 H new ATOM 0 HE ARG A 169 2.628 10.823 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.756 13.880 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.756 14.674 -4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.912 11.856 -7.052 1.00 0.00 H new ATOM 0 HH22 ARG A 169 4.405 13.538 -6.833 1.00 0.00 H new ATOM 2177 N VAL A 170 3.071 9.217 0.188 1.00 0.00 N ATOM 2178 CA VAL A 170 2.272 9.023 1.393 1.00 0.00 C ATOM 2179 C VAL A 170 3.162 8.798 2.610 1.00 0.00 C ATOM 2180 O VAL A 170 2.878 9.298 3.698 1.00 0.00 O ATOM 2181 CB VAL A 170 1.330 7.824 1.209 1.00 0.00 C ATOM 2182 CG1 VAL A 170 0.506 8.024 -0.065 1.00 0.00 C ATOM 2183 CG2 VAL A 170 2.141 6.518 1.107 1.00 0.00 C ATOM 0 H VAL A 170 2.985 8.471 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 170 1.684 9.925 1.560 1.00 0.00 H new ATOM 0 HB VAL A 170 0.665 7.754 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.165 7.176 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.079 8.940 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 170 1.175 8.099 -0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 170 1.461 5.676 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 170 2.816 6.575 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 170 2.721 6.378 2.019 1.00 0.00 H new ATOM 2193 N HIS A 171 4.225 8.028 2.423 1.00 0.00 N ATOM 2194 CA HIS A 171 5.129 7.726 3.523 1.00 0.00 C ATOM 2195 C HIS A 171 5.723 8.997 4.101 1.00 0.00 C ATOM 2196 O HIS A 171 5.720 9.203 5.316 1.00 0.00 O ATOM 2197 CB HIS A 171 6.265 6.829 3.032 1.00 0.00 C ATOM 2198 CG HIS A 171 7.160 6.447 4.183 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.473 6.044 3.989 1.00 0.00 N ATOM 2200 CD2 HIS A 171 6.956 6.408 5.543 1.00 0.00 C ATOM 2201 CE1 HIS A 171 9.001 5.784 5.198 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.120 5.991 6.179 1.00 0.00 N ATOM 0 H HIS A 171 4.480 7.605 1.531 1.00 0.00 H new ATOM 0 HA HIS A 171 4.557 7.216 4.298 1.00 0.00 H new ATOM 0 HB2 HIS A 171 5.855 5.932 2.567 1.00 0.00 H new ATOM 0 HB3 HIS A 171 6.844 7.348 2.268 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.032 6.663 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.015 5.448 5.356 1.00 0.00 H new ATOM 0 HE2 HIS A 171 8.269 5.869 7.181 1.00 0.00 H new ATOM 2211 N THR A 172 6.242 9.841 3.227 1.00 0.00 N ATOM 2212 CA THR A 172 6.851 11.081 3.664 1.00 0.00 C ATOM 2213 C THR A 172 5.818 11.989 4.325 1.00 0.00 C ATOM 2214 O THR A 172 6.084 12.592 5.365 1.00 0.00 O ATOM 2215 CB THR A 172 7.482 11.801 2.471 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.295 10.887 1.749 1.00 0.00 O ATOM 2217 CG2 THR A 172 8.345 12.952 2.971 1.00 0.00 C ATOM 0 H THR A 172 6.254 9.691 2.218 1.00 0.00 H new ATOM 0 HA THR A 172 7.624 10.844 4.396 1.00 0.00 H new ATOM 0 HB THR A 172 6.696 12.189 1.822 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.997 10.850 0.816 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.795 13.465 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.727 13.653 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.131 12.563 3.618 1.00 0.00 H new ATOM 2225 N LYS A 173 4.647 12.091 3.707 1.00 0.00 N ATOM 2226 CA LYS A 173 3.593 12.945 4.235 1.00 0.00 C ATOM 2227 C LYS A 173 3.217 12.522 5.651 1.00 0.00 C ATOM 2228 O LYS A 173 3.139 13.351 6.553 1.00 0.00 O ATOM 2229 CB LYS A 173 2.357 12.855 3.335 1.00 0.00 C ATOM 2230 CG LYS A 173 1.308 13.874 3.792 1.00 0.00 C ATOM 2231 CD LYS A 173 0.111 13.832 2.846 1.00 0.00 C ATOM 2232 CE LYS A 173 -0.927 14.864 3.290 1.00 0.00 C ATOM 2233 NZ LYS A 173 -2.081 14.850 2.348 1.00 0.00 N ATOM 0 H LYS A 173 4.406 11.597 2.848 1.00 0.00 H new ATOM 0 HA LYS A 173 3.959 13.971 4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.636 13.046 2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.941 11.848 3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.988 13.651 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.739 14.875 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.433 14.040 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.330 12.835 2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -1.267 14.640 4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.479 15.857 3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.656 15.704 2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.730 14.829 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.663 14.007 2.525 1.00 0.00 H new ATOM 2247 N ASN A 174 2.984 11.229 5.837 1.00 0.00 N ATOM 2248 CA ASN A 174 2.615 10.719 7.150 1.00 0.00 C ATOM 2249 C ASN A 174 3.776 10.874 8.129 1.00 0.00 C ATOM 2250 O ASN A 174 3.578 11.259 9.280 1.00 0.00 O ATOM 2251 CB ASN A 174 2.220 9.242 7.041 1.00 0.00 C ATOM 2252 CG ASN A 174 0.915 9.107 6.263 1.00 0.00 C ATOM 2253 OD1 ASN A 174 0.168 10.077 6.130 1.00 0.00 O ATOM 2254 ND2 ASN A 174 0.596 7.956 5.738 1.00 0.00 N ATOM 0 H ASN A 174 3.043 10.522 5.104 1.00 0.00 H new ATOM 0 HA ASN A 174 1.766 11.293 7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.010 8.682 6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.105 8.813 8.037 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.274 7.858 5.215 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.217 7.155 5.850 1.00 0.00 H new ATOM 2261 N TYR A 175 4.987 10.571 7.660 1.00 0.00 N ATOM 2262 CA TYR A 175 6.177 10.675 8.499 1.00 0.00 C ATOM 2263 C TYR A 175 6.297 12.076 9.081 1.00 0.00 C ATOM 2264 O TYR A 175 7.071 12.312 10.009 1.00 0.00 O ATOM 2265 CB TYR A 175 7.428 10.351 7.681 1.00 0.00 C ATOM 2266 CG TYR A 175 8.620 10.250 8.612 1.00 0.00 C ATOM 2267 CD1 TYR A 175 8.930 9.026 9.215 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.412 11.376 8.874 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.027 8.924 10.073 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.508 11.274 9.733 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.819 10.049 10.332 1.00 0.00 C ATOM 2272 OH TYR A 175 11.906 9.947 11.177 1.00 0.00 O ATOM 0 H TYR A 175 5.167 10.253 6.708 1.00 0.00 H new ATOM 0 HA TYR A 175 6.085 9.959 9.316 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.292 9.413 7.142 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.599 11.126 6.934 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.319 8.158 9.016 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.175 12.323 8.411 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.264 7.978 10.537 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.117 12.143 9.935 1.00 0.00 H new ATOM 0 HH TYR A 175 12.348 10.819 11.248 1.00 0.00 H new ATOM 2282 N CYS A 176 5.536 13.008 8.525 1.00 0.00 N ATOM 2283 CA CYS A 176 5.576 14.382 9.000 1.00 0.00 C ATOM 2284 C CYS A 176 5.024 14.481 10.416 1.00 0.00 C ATOM 2285 O CYS A 176 5.483 15.294 11.211 1.00 0.00 O ATOM 2286 CB CYS A 176 4.764 15.287 8.074 1.00 0.00 C ATOM 2287 SG CYS A 176 5.315 15.053 6.369 1.00 0.00 S ATOM 0 H CYS A 176 4.891 12.840 7.753 1.00 0.00 H new ATOM 0 HA CYS A 176 6.616 14.707 9.003 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.703 15.055 8.160 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.887 16.330 8.367 1.00 0.00 H new ATOM 2292 N ALA A 177 4.022 13.656 10.716 1.00 0.00 N ATOM 2293 CA ALA A 177 3.391 13.660 12.036 1.00 0.00 C ATOM 2294 C ALA A 177 4.172 12.806 13.034 1.00 0.00 C ATOM 2295 O ALA A 177 4.010 12.945 14.245 1.00 0.00 O ATOM 2296 CB ALA A 177 1.971 13.113 11.914 1.00 0.00 C ATOM 0 H ALA A 177 3.630 12.977 10.064 1.00 0.00 H new ATOM 0 HA ALA A 177 3.377 14.686 12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.495 13.113 12.895 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.397 13.740 11.232 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.005 12.094 11.528 1.00 0.00 H new ATOM 2302 N LEU A 178 4.997 11.905 12.520 1.00 0.00 N ATOM 2303 CA LEU A 178 5.774 11.022 13.380 1.00 0.00 C ATOM 2304 C LEU A 178 6.724 11.816 14.270 1.00 0.00 C ATOM 2305 O LEU A 178 6.509 11.932 15.473 1.00 0.00 O ATOM 2306 CB LEU A 178 6.576 10.031 12.497 1.00 0.00 C ATOM 2307 CG LEU A 178 5.771 8.728 12.258 1.00 0.00 C ATOM 2308 CD1 LEU A 178 5.630 7.909 13.577 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.377 9.076 11.681 1.00 0.00 C ATOM 0 H LEU A 178 5.146 11.766 11.520 1.00 0.00 H new ATOM 0 HA LEU A 178 5.091 10.473 14.028 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.812 10.498 11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.525 9.794 12.979 1.00 0.00 H new ATOM 0 HG LEU A 178 6.310 8.110 11.540 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.061 7.000 13.382 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.620 7.645 13.949 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.110 8.509 14.324 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.813 8.158 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.839 9.709 12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.496 9.606 10.736 1.00 0.00 H new ATOM 2321 N GLU A 179 7.784 12.335 13.675 1.00 0.00 N ATOM 2322 CA GLU A 179 8.762 13.084 14.439 1.00 0.00 C ATOM 2323 C GLU A 179 8.099 14.258 15.152 1.00 0.00 C ATOM 2324 O GLU A 179 8.613 14.760 16.151 1.00 0.00 O ATOM 2325 CB GLU A 179 9.858 13.596 13.514 1.00 0.00 C ATOM 2326 CG GLU A 179 10.640 12.421 12.916 1.00 0.00 C ATOM 2327 CD GLU A 179 11.409 11.676 14.004 1.00 0.00 C ATOM 2328 OE1 GLU A 179 12.156 12.320 14.720 1.00 0.00 O ATOM 2329 OE2 GLU A 179 11.236 10.472 14.108 1.00 0.00 O ATOM 0 H GLU A 179 7.987 12.253 12.679 1.00 0.00 H new ATOM 0 HA GLU A 179 9.199 12.423 15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.419 14.194 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.534 14.249 14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.954 11.738 12.416 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.334 12.787 12.159 1.00 0.00 H new ATOM 2336 N LYS A 180 6.957 14.691 14.636 1.00 0.00 N ATOM 2337 CA LYS A 180 6.239 15.806 15.238 1.00 0.00 C ATOM 2338 C LYS A 180 5.818 15.460 16.662 1.00 0.00 C ATOM 2339 O LYS A 180 5.768 16.327 17.534 1.00 0.00 O ATOM 2340 CB LYS A 180 4.999 16.134 14.410 1.00 0.00 C ATOM 2341 CG LYS A 180 4.344 17.415 14.931 1.00 0.00 C ATOM 2342 CD LYS A 180 3.149 17.776 14.046 1.00 0.00 C ATOM 2343 CE LYS A 180 2.492 19.053 14.570 1.00 0.00 C ATOM 2344 NZ LYS A 180 3.438 20.195 14.417 1.00 0.00 N ATOM 0 H LYS A 180 6.511 14.292 13.810 1.00 0.00 H new ATOM 0 HA LYS A 180 6.901 16.671 15.262 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.274 16.257 13.362 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.290 15.308 14.459 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.017 17.275 15.962 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.067 18.230 14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.476 17.919 13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.427 16.959 14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.571 19.253 14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.219 18.931 15.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.911 21.091 14.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.141 20.169 15.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.923 20.123 13.500 1.00 0.00 H new ATOM 2358 N LYS A 181 5.506 14.188 16.886 1.00 0.00 N ATOM 2359 CA LYS A 181 5.078 13.744 18.206 1.00 0.00 C ATOM 2360 C LYS A 181 6.146 14.078 19.242 1.00 0.00 C ATOM 2361 O LYS A 181 5.833 14.439 20.378 1.00 0.00 O ATOM 2362 CB LYS A 181 4.824 12.233 18.197 1.00 0.00 C ATOM 2363 CG LYS A 181 4.219 11.798 19.536 1.00 0.00 C ATOM 2364 CD LYS A 181 3.876 10.308 19.483 1.00 0.00 C ATOM 2365 CE LYS A 181 3.253 9.882 20.815 1.00 0.00 C ATOM 2366 NZ LYS A 181 2.904 8.434 20.759 1.00 0.00 N ATOM 0 H LYS A 181 5.541 13.454 16.179 1.00 0.00 H new ATOM 0 HA LYS A 181 4.154 14.260 18.465 1.00 0.00 H new ATOM 0 HB2 LYS A 181 4.149 11.974 17.382 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.758 11.699 18.019 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.924 11.991 20.345 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.323 12.381 19.748 1.00 0.00 H new ATOM 0 HD2 LYS A 181 3.182 10.112 18.665 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.775 9.723 19.286 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.951 10.068 21.631 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.361 10.475 21.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.481 8.144 21.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.223 8.270 19.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.764 7.876 20.584 1.00 0.00 H new ATOM 2380 N LYS A 182 7.407 13.961 18.838 1.00 0.00 N ATOM 2381 CA LYS A 182 8.514 14.262 19.744 1.00 0.00 C ATOM 2382 C LYS A 182 8.502 15.737 20.121 1.00 0.00 C ATOM 2383 O LYS A 182 8.684 16.091 21.285 1.00 0.00 O ATOM 2384 CB LYS A 182 9.852 13.911 19.090 1.00 0.00 C ATOM 2385 CG LYS A 182 9.942 12.399 18.905 1.00 0.00 C ATOM 2386 CD LYS A 182 11.270 12.047 18.241 1.00 0.00 C ATOM 2387 CE LYS A 182 11.354 10.535 18.049 1.00 0.00 C ATOM 2388 NZ LYS A 182 12.642 10.193 17.388 1.00 0.00 N ATOM 0 H LYS A 182 7.687 13.664 17.903 1.00 0.00 H new ATOM 0 HA LYS A 182 8.391 13.661 20.645 1.00 0.00 H new ATOM 0 HB2 LYS A 182 9.942 14.413 18.126 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.676 14.263 19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.861 11.898 19.870 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.112 12.047 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.354 12.552 17.279 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.100 12.394 18.856 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.281 10.030 19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.518 10.187 17.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.702 9.163 17.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 12.693 10.664 16.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 13.433 10.512 17.983 1.00 0.00 H new ATOM 2402 N ASN A 183 8.278 16.597 19.131 1.00 0.00 N ATOM 2403 CA ASN A 183 8.235 18.032 19.384 1.00 0.00 C ATOM 2404 C ASN A 183 7.723 18.789 18.145 1.00 0.00 C ATOM 2405 O ASN A 183 7.970 18.365 17.016 1.00 0.00 O ATOM 2406 CB ASN A 183 9.635 18.540 19.766 1.00 0.00 C ATOM 2407 CG ASN A 183 10.681 17.946 18.830 1.00 0.00 C ATOM 2408 OD1 ASN A 183 10.732 18.292 17.649 1.00 0.00 O ATOM 2409 ND2 ASN A 183 11.526 17.068 19.296 1.00 0.00 N ATOM 0 H ASN A 183 8.125 16.329 18.159 1.00 0.00 H new ATOM 0 HA ASN A 183 7.548 18.216 20.210 1.00 0.00 H new ATOM 0 HB2 ASN A 183 9.663 19.628 19.711 1.00 0.00 H new ATOM 0 HB3 ASN A 183 9.861 18.267 20.797 1.00 0.00 H new ATOM 0 HD21 ASN A 183 12.233 16.665 18.682 1.00 0.00 H new ATOM 0 HD22 ASN A 183 11.479 16.785 20.275 1.00 0.00 H new ATOM 2416 N PRO A 184 7.028 19.899 18.326 1.00 0.00 N ATOM 2417 CA PRO A 184 6.499 20.713 17.183 1.00 0.00 C ATOM 2418 C PRO A 184 7.626 21.401 16.402 1.00 0.00 C ATOM 2419 O PRO A 184 7.425 21.854 15.275 1.00 0.00 O ATOM 2420 CB PRO A 184 5.565 21.737 17.868 1.00 0.00 C ATOM 2421 CG PRO A 184 6.116 21.885 19.252 1.00 0.00 C ATOM 2422 CD PRO A 184 6.665 20.502 19.629 1.00 0.00 C ATOM 0 HA PRO A 184 5.983 20.106 16.439 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.564 22.689 17.338 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.535 21.382 17.888 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.902 22.640 19.282 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.342 22.203 19.950 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.530 20.581 20.288 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.919 19.904 20.152 1.00 0.00 H new ATOM 2430 N ASN A 185 8.804 21.487 17.014 1.00 0.00 N ATOM 2431 CA ASN A 185 9.948 22.131 16.372 1.00 0.00 C ATOM 2432 C ASN A 185 10.464 21.285 15.213 1.00 0.00 C ATOM 2433 O ASN A 185 11.432 21.650 14.548 1.00 0.00 O ATOM 2434 CB ASN A 185 11.068 22.341 17.389 1.00 0.00 C ATOM 2435 CG ASN A 185 10.556 23.169 18.560 1.00 0.00 C ATOM 2436 OD1 ASN A 185 10.283 24.361 18.407 1.00 0.00 O ATOM 2437 ND2 ASN A 185 10.403 22.607 19.727 1.00 0.00 N ATOM 0 H ASN A 185 8.992 21.122 17.948 1.00 0.00 H new ATOM 0 HA ASN A 185 9.623 23.096 15.984 1.00 0.00 H new ATOM 0 HB2 ASN A 185 11.433 21.378 17.745 1.00 0.00 H new ATOM 0 HB3 ASN A 185 11.910 22.846 16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 185 10.057 23.154 20.515 1.00 0.00 H new ATOM 0 HD22 ASN A 185 10.630 21.620 19.852 1.00 0.00 H new ATOM 2444 N PHE A 186 9.808 20.154 14.977 1.00 0.00 N ATOM 2445 CA PHE A 186 10.208 19.266 13.894 1.00 0.00 C ATOM 2446 C PHE A 186 9.923 19.914 12.541 1.00 0.00 C ATOM 2447 O PHE A 186 8.804 20.354 12.277 1.00 0.00 O ATOM 2448 CB PHE A 186 9.449 17.935 14.005 1.00 0.00 C ATOM 2449 CG PHE A 186 9.802 17.041 12.825 1.00 0.00 C ATOM 2450 CD1 PHE A 186 11.109 16.551 12.698 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.836 16.705 11.860 1.00 0.00 C ATOM 2452 CE1 PHE A 186 11.451 15.734 11.614 1.00 0.00 C ATOM 2453 CE2 PHE A 186 9.183 15.884 10.778 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.490 15.399 10.654 1.00 0.00 C ATOM 0 H PHE A 186 9.004 19.833 15.516 1.00 0.00 H new ATOM 0 HA PHE A 186 11.279 19.078 13.973 1.00 0.00 H new ATOM 0 HB2 PHE A 186 9.705 17.437 14.940 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.375 18.119 14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.854 16.804 13.438 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.827 17.079 11.952 1.00 0.00 H new ATOM 0 HE1 PHE A 186 12.460 15.361 11.518 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.440 15.625 10.038 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.756 14.768 9.819 1.00 0.00 H new ATOM 2464 N THR A 187 10.944 19.958 11.685 1.00 0.00 N ATOM 2465 CA THR A 187 10.809 20.540 10.346 1.00 0.00 C ATOM 2466 C THR A 187 11.598 19.724 9.329 1.00 0.00 C ATOM 2467 O THR A 187 12.559 19.037 9.678 1.00 0.00 O ATOM 2468 CB THR A 187 11.318 21.984 10.356 1.00 0.00 C ATOM 2469 OG1 THR A 187 12.687 22.000 10.731 1.00 0.00 O ATOM 2470 CG2 THR A 187 10.500 22.810 11.353 1.00 0.00 C ATOM 0 H THR A 187 11.875 19.598 11.894 1.00 0.00 H new ATOM 0 HA THR A 187 9.756 20.528 10.064 1.00 0.00 H new ATOM 0 HB THR A 187 11.211 22.414 9.360 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.014 22.924 10.736 1.00 0.00 H new ATOM 0 HG21 THR A 187 10.864 23.838 11.359 1.00 0.00 H new ATOM 0 HG22 THR A 187 9.450 22.798 11.060 1.00 0.00 H new ATOM 0 HG23 THR A 187 10.603 22.383 12.350 1.00 0.00 H new ATOM 2478 N ASP A 188 11.185 19.805 8.068 1.00 0.00 N ATOM 2479 CA ASP A 188 11.855 19.073 7.001 1.00 0.00 C ATOM 2480 C ASP A 188 11.352 19.540 5.638 1.00 0.00 C ATOM 2481 O ASP A 188 10.145 19.615 5.403 1.00 0.00 O ATOM 2482 CB ASP A 188 11.599 17.572 7.155 1.00 0.00 C ATOM 2483 CG ASP A 188 12.416 16.788 6.130 1.00 0.00 C ATOM 2484 OD1 ASP A 188 13.015 17.412 5.269 1.00 0.00 O ATOM 2485 OD2 ASP A 188 12.430 15.571 6.221 1.00 0.00 O ATOM 0 H ASP A 188 10.392 20.369 7.762 1.00 0.00 H new ATOM 0 HA ASP A 188 12.926 19.266 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.864 17.252 8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.538 17.361 7.022 1.00 0.00 H new ATOM 2490 N GLU A 189 12.285 19.850 4.747 1.00 0.00 N ATOM 2491 CA GLU A 189 11.933 20.308 3.407 1.00 0.00 C ATOM 2492 C GLU A 189 11.229 19.204 2.628 1.00 0.00 C ATOM 2493 O GLU A 189 10.460 19.468 1.705 1.00 0.00 O ATOM 2494 CB GLU A 189 13.195 20.748 2.658 1.00 0.00 C ATOM 2495 CG GLU A 189 14.208 19.594 2.619 1.00 0.00 C ATOM 2496 CD GLU A 189 15.489 20.039 1.917 1.00 0.00 C ATOM 2497 OE1 GLU A 189 15.496 21.129 1.366 1.00 0.00 O ATOM 2498 OE2 GLU A 189 16.445 19.282 1.939 1.00 0.00 O ATOM 0 H GLU A 189 13.288 19.793 4.926 1.00 0.00 H new ATOM 0 HA GLU A 189 11.253 21.155 3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 189 12.939 21.053 1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.637 21.615 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.436 19.266 3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.777 18.740 2.097 1.00 0.00 H new ATOM 2505 N LYS A 190 11.506 17.963 3.007 1.00 0.00 N ATOM 2506 CA LYS A 190 10.908 16.815 2.341 1.00 0.00 C ATOM 2507 C LYS A 190 9.390 16.845 2.486 1.00 0.00 C ATOM 2508 O LYS A 190 8.662 16.422 1.588 1.00 0.00 O ATOM 2509 CB LYS A 190 11.459 15.516 2.936 1.00 0.00 C ATOM 2510 CG LYS A 190 12.948 15.388 2.603 1.00 0.00 C ATOM 2511 CD LYS A 190 13.544 14.165 3.316 1.00 0.00 C ATOM 2512 CE LYS A 190 12.948 12.859 2.760 1.00 0.00 C ATOM 2513 NZ LYS A 190 13.818 11.714 3.162 1.00 0.00 N ATOM 0 H LYS A 190 12.140 17.727 3.771 1.00 0.00 H new ATOM 0 HA LYS A 190 11.161 16.860 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 190 11.316 15.510 4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.912 14.661 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 190 13.081 15.291 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.476 16.291 2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 190 14.627 14.158 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 190 13.348 14.232 4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 190 11.937 12.715 3.141 1.00 0.00 H new ATOM 0 HE3 LYS A 190 12.874 12.912 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 13.420 10.828 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 14.774 11.853 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 13.866 11.662 4.200 1.00 0.00 H new ATOM 2527 N CYS A 191 8.918 17.340 3.631 1.00 0.00 N ATOM 2528 CA CYS A 191 7.484 17.422 3.903 1.00 0.00 C ATOM 2529 C CYS A 191 6.949 18.785 3.493 1.00 0.00 C ATOM 2530 O CYS A 191 7.644 19.797 3.589 1.00 0.00 O ATOM 2531 CB CYS A 191 7.221 17.193 5.395 1.00 0.00 C ATOM 2532 SG CYS A 191 5.450 16.934 5.647 1.00 0.00 S ATOM 0 H CYS A 191 9.509 17.690 4.385 1.00 0.00 H new ATOM 0 HA CYS A 191 6.974 16.651 3.325 1.00 0.00 H new ATOM 0 HB2 CYS A 191 7.782 16.328 5.748 1.00 0.00 H new ATOM 0 HB3 CYS A 191 7.562 18.051 5.974 1.00 0.00 H new ATOM 2537 N LYS A 192 5.713 18.793 3.022 1.00 0.00 N ATOM 2538 CA LYS A 192 5.074 20.023 2.575 1.00 0.00 C ATOM 2539 C LYS A 192 4.762 20.917 3.769 1.00 0.00 C ATOM 2540 O LYS A 192 4.389 20.437 4.839 1.00 0.00 O ATOM 2541 CB LYS A 192 3.779 19.694 1.824 1.00 0.00 C ATOM 2542 CG LYS A 192 4.046 18.656 0.719 1.00 0.00 C ATOM 2543 CD LYS A 192 5.019 19.216 -0.335 1.00 0.00 C ATOM 2544 CE LYS A 192 4.984 18.334 -1.589 1.00 0.00 C ATOM 2545 NZ LYS A 192 3.621 18.374 -2.183 1.00 0.00 N ATOM 0 H LYS A 192 5.130 17.960 2.939 1.00 0.00 H new ATOM 0 HA LYS A 192 5.755 20.550 1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.035 19.309 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 192 3.365 20.602 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.462 17.749 1.159 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.107 18.377 0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.744 20.239 -0.590 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.030 19.249 0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.719 18.684 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.251 17.309 -1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.686 18.225 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.036 17.625 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.187 19.300 -1.994 1.00 0.00 H new ATOM 2559 N ASN A 193 4.920 22.221 3.573 1.00 0.00 N ATOM 2560 CA ASN A 193 4.659 23.184 4.635 1.00 0.00 C ATOM 2561 C ASN A 193 3.161 23.266 4.910 1.00 0.00 C ATOM 2562 O ASN A 193 2.342 23.107 4.005 1.00 0.00 O ATOM 2563 CB ASN A 193 5.189 24.564 4.227 1.00 0.00 C ATOM 2564 CG ASN A 193 6.715 24.547 4.182 1.00 0.00 C ATOM 2565 OD1 ASN A 193 7.348 23.694 4.806 1.00 0.00 O ATOM 2566 ND2 ASN A 193 7.347 25.442 3.473 1.00 0.00 N ATOM 0 H ASN A 193 5.226 22.634 2.692 1.00 0.00 H new ATOM 0 HA ASN A 193 5.168 22.858 5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 193 4.792 24.841 3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.847 25.318 4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 193 8.366 25.436 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.822 26.148 2.957 1.00 0.00 H new ATOM 2573 N ASN A 194 2.813 23.515 6.168 1.00 0.00 N ATOM 2574 CA ASN A 194 1.412 23.618 6.562 1.00 0.00 C ATOM 2575 C ASN A 194 1.295 24.217 7.960 1.00 0.00 C ATOM 2576 O ASN A 194 2.323 24.531 8.536 1.00 0.00 O ATOM 2577 CB ASN A 194 0.764 22.232 6.542 1.00 0.00 C ATOM 2578 CG ASN A 194 1.491 21.302 7.508 1.00 0.00 C ATOM 2579 OD1 ASN A 194 2.341 21.747 8.279 1.00 0.00 O ATOM 2580 ND2 ASN A 194 1.204 20.029 7.512 1.00 0.00 N ATOM 2581 OXT ASN A 194 0.179 24.356 8.432 1.00 0.00 O ATOM 0 H ASN A 194 3.478 23.649 6.930 1.00 0.00 H new ATOM 0 HA ASN A 194 0.898 24.270 5.855 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -0.287 22.309 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 194 0.798 21.820 5.533 1.00 0.00 H new ATOM 0 HD21 ASN A 194 1.685 19.400 8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 194 0.499 19.663 6.872 1.00 0.00 H new