USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1007 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 6 GLN : amide:sc= -0.954 K(o=-0.95,f=-3.6!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.2) USER MOD Single : A 17 SER OG : rot 180:sc= 0.131 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -147:sc= 1.4 (180deg=-0.196) USER MOD Single : A 21 SER OG : rot -31:sc= 1.25 USER MOD Single : A 22 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.11) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -130:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.0762 K(o=-0.076,f=-0.91) USER MOD Single : A 104 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 109 SER OG : rot 180:sc= 0.00728 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -47:sc= 0.951 USER MOD Single : A 114 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.1) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot -53:sc= 0.35 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 131 ASN : amide:sc= -0.364 K(o=-0.36,f=-0.87) USER MOD Single : A 139 ASN : amide:sc= -0.122 K(o=-0.12,f=-0.66) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot -71:sc= -1.94! USER MOD Single : A 157 SER OG : rot 84:sc= -0.234 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.767 X(o=-0.77,f=-1.1) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -119:sc= -2.38 (180deg=-9.41!) USER MOD Single : A 175 THR OG1 : rot 93:sc= 1.2 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN :FLIP amide:sc= -0.397 F(o=-0.95,f=-0.4) USER MOD Single : A 180 HIS : no HD1:sc= -0.0094 X(o=-0.0094,f=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.177 F(o=-1,f=-0.18) USER MOD Single : A 188 ASN : amide:sc= 0.00748 K(o=0.0075,f=-1.4!) USER MOD Single : A 193 THR OG1 : rot 120:sc= 0.914 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -31.140 1.107 -1.800 1.00 0.00 N ATOM 67 CA GLN A 6 -29.980 0.801 -0.962 1.00 0.00 C ATOM 68 C GLN A 6 -28.658 1.103 -1.688 1.00 0.00 C ATOM 69 O GLN A 6 -27.877 0.223 -2.029 1.00 0.00 O ATOM 70 CB GLN A 6 -30.055 -0.643 -0.444 1.00 0.00 C ATOM 71 CG GLN A 6 -31.420 -1.071 0.101 1.00 0.00 C ATOM 72 CD GLN A 6 -31.479 -2.569 0.388 1.00 0.00 C ATOM 73 OE1 GLN A 6 -30.517 -3.320 0.275 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.649 -3.083 0.668 1.00 0.00 N ATOM 0 HA GLN A 6 -30.002 1.458 -0.093 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.778 -1.317 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.312 -0.768 0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.634 -0.518 1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -32.196 -0.809 -0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -33.463 -2.476 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -32.748 -4.091 0.788 1.00 0.00 H new ATOM 83 N SER A 7 -28.409 2.383 -1.974 1.00 0.00 N ATOM 84 CA SER A 7 -27.221 2.780 -2.746 1.00 0.00 C ATOM 85 C SER A 7 -25.909 2.438 -2.032 1.00 0.00 C ATOM 86 O SER A 7 -25.006 1.823 -2.591 1.00 0.00 O ATOM 87 CB SER A 7 -27.251 4.280 -2.995 1.00 0.00 C ATOM 88 OG SER A 7 -26.319 4.557 -4.005 1.00 0.00 O ATOM 0 H SER A 7 -29.006 3.159 -1.687 1.00 0.00 H new ATOM 0 HA SER A 7 -27.254 2.222 -3.682 1.00 0.00 H new ATOM 0 HB2 SER A 7 -28.249 4.599 -3.296 1.00 0.00 H new ATOM 0 HB3 SER A 7 -27.003 4.825 -2.084 1.00 0.00 H new ATOM 0 HG SER A 7 -26.315 5.519 -4.191 1.00 0.00 H new ATOM 94 N ASN A 8 -25.844 2.725 -0.727 1.00 0.00 N ATOM 95 CA ASN A 8 -24.707 2.336 0.104 1.00 0.00 C ATOM 96 C ASN A 8 -24.503 0.818 0.168 1.00 0.00 C ATOM 97 O ASN A 8 -23.366 0.362 0.117 1.00 0.00 O ATOM 98 CB ASN A 8 -24.848 2.935 1.512 1.00 0.00 C ATOM 99 CG ASN A 8 -26.114 2.483 2.223 1.00 0.00 C ATOM 100 OD1 ASN A 8 -26.250 1.332 2.580 1.00 0.00 O ATOM 101 ND2 ASN A 8 -27.161 3.270 2.146 1.00 0.00 N ATOM 0 H ASN A 8 -26.574 3.230 -0.224 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.812 2.742 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -23.981 2.653 2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.846 4.023 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -28.086 2.913 2.386 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -27.050 4.239 1.846 1.00 0.00 H new ATOM 108 N ARG A 9 -25.583 0.037 0.099 1.00 0.00 N ATOM 109 CA ARG A 9 -25.533 -1.420 0.028 1.00 0.00 C ATOM 110 C ARG A 9 -24.923 -1.922 -1.279 1.00 0.00 C ATOM 111 O ARG A 9 -24.442 -3.044 -1.306 1.00 0.00 O ATOM 112 CB ARG A 9 -26.941 -1.960 0.266 1.00 0.00 C ATOM 113 CG ARG A 9 -27.021 -3.481 0.253 1.00 0.00 C ATOM 114 CD ARG A 9 -27.287 -4.049 -1.148 1.00 0.00 C ATOM 115 NE ARG A 9 -28.598 -4.706 -1.209 1.00 0.00 N ATOM 116 CZ ARG A 9 -29.168 -5.182 -2.294 1.00 0.00 C ATOM 117 NH1 ARG A 9 -28.571 -5.136 -3.450 1.00 0.00 N ATOM 118 NH2 ARG A 9 -30.356 -5.709 -2.229 1.00 0.00 N ATOM 0 H ARG A 9 -26.533 0.409 0.091 1.00 0.00 H new ATOM 0 HA ARG A 9 -24.868 -1.797 0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -27.304 -1.594 1.226 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.608 -1.563 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -26.087 -3.893 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.813 -3.805 0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -27.244 -3.246 -1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -26.506 -4.763 -1.409 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.112 -4.802 -0.333 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -27.641 -4.724 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -29.033 -5.512 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -30.846 -5.753 -1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -30.797 -6.078 -3.071 1.00 0.00 H new ATOM 132 N GLU A 10 -24.851 -1.091 -2.311 1.00 0.00 N ATOM 133 CA GLU A 10 -24.240 -1.418 -3.601 1.00 0.00 C ATOM 134 C GLU A 10 -22.735 -1.089 -3.633 1.00 0.00 C ATOM 135 O GLU A 10 -21.921 -1.872 -4.112 1.00 0.00 O ATOM 136 CB GLU A 10 -24.978 -0.664 -4.716 1.00 0.00 C ATOM 137 CG GLU A 10 -25.337 -1.616 -5.863 1.00 0.00 C ATOM 138 CD GLU A 10 -25.961 -0.857 -7.046 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.333 0.112 -7.528 1.00 0.00 O ATOM 140 OE2 GLU A 10 -27.161 -1.105 -7.312 1.00 0.00 O ATOM 0 H GLU A 10 -25.226 -0.143 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.331 -2.493 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.884 -0.209 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -24.352 0.146 -5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -24.442 -2.141 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -26.035 -2.373 -5.505 1.00 0.00 H new ATOM 147 N LEU A 11 -22.306 -0.089 -2.863 1.00 0.00 N ATOM 148 CA LEU A 11 -20.888 0.270 -2.805 1.00 0.00 C ATOM 149 C LEU A 11 -20.064 -0.750 -2.004 1.00 0.00 C ATOM 150 O LEU A 11 -18.896 -1.012 -2.298 1.00 0.00 O ATOM 151 CB LEU A 11 -20.776 1.707 -2.282 1.00 0.00 C ATOM 152 CG LEU A 11 -20.619 1.856 -0.752 1.00 0.00 C ATOM 153 CD1 LEU A 11 -19.176 1.669 -0.259 1.00 0.00 C ATOM 154 CD2 LEU A 11 -21.233 3.162 -0.254 1.00 0.00 C ATOM 0 H LEU A 11 -22.913 0.483 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.452 0.236 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -19.922 2.183 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.665 2.257 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.181 1.034 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.143 1.788 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.827 0.671 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.533 2.415 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.105 3.235 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.737 4.004 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.296 3.180 -0.496 1.00 0.00 H new ATOM 166 N VAL A 12 -20.671 -1.301 -0.949 1.00 0.00 N ATOM 167 CA VAL A 12 -20.015 -2.269 -0.071 1.00 0.00 C ATOM 168 C VAL A 12 -19.797 -3.598 -0.776 1.00 0.00 C ATOM 169 O VAL A 12 -18.725 -4.189 -0.647 1.00 0.00 O ATOM 170 CB VAL A 12 -20.808 -2.454 1.236 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.287 -2.781 1.025 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.239 -3.556 2.121 1.00 0.00 C ATOM 0 H VAL A 12 -21.632 -1.087 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.033 -1.871 0.187 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.714 -1.481 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -22.776 -2.896 1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.763 -1.972 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.378 -3.709 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -20.838 -3.641 3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.261 -4.503 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.210 -3.314 2.388 1.00 0.00 H new ATOM 182 N VAL A 13 -20.797 -4.040 -1.540 1.00 0.00 N ATOM 183 CA VAL A 13 -20.748 -5.297 -2.294 1.00 0.00 C ATOM 184 C VAL A 13 -19.753 -5.196 -3.440 1.00 0.00 C ATOM 185 O VAL A 13 -18.921 -6.089 -3.593 1.00 0.00 O ATOM 186 CB VAL A 13 -22.126 -5.717 -2.839 1.00 0.00 C ATOM 187 CG1 VAL A 13 -23.087 -6.023 -1.692 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.780 -4.650 -3.704 1.00 0.00 C ATOM 0 H VAL A 13 -21.674 -3.531 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.424 -6.066 -1.593 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.938 -6.600 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -24.055 -6.318 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.684 -6.835 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.208 -5.135 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.747 -5.009 -4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.921 -3.742 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -22.141 -4.433 -4.560 1.00 0.00 H new ATOM 198 N ASP A 14 -19.653 -4.018 -4.060 1.00 0.00 N ATOM 199 CA ASP A 14 -18.741 -3.786 -5.176 1.00 0.00 C ATOM 200 C ASP A 14 -17.289 -3.845 -4.713 1.00 0.00 C ATOM 201 O ASP A 14 -16.493 -4.649 -5.211 1.00 0.00 O ATOM 202 CB ASP A 14 -19.032 -2.417 -5.808 1.00 0.00 C ATOM 203 CG ASP A 14 -19.968 -2.523 -7.012 1.00 0.00 C ATOM 204 OD1 ASP A 14 -19.601 -3.359 -7.874 1.00 0.00 O ATOM 205 OD2 ASP A 14 -20.624 -1.499 -7.274 1.00 0.00 O ATOM 0 H ASP A 14 -20.203 -3.199 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.897 -4.570 -5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.478 -1.761 -5.060 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.095 -1.956 -6.118 1.00 0.00 H new ATOM 210 N PHE A 15 -17.007 -3.199 -3.576 1.00 0.00 N ATOM 211 CA PHE A 15 -15.681 -3.249 -2.983 1.00 0.00 C ATOM 212 C PHE A 15 -15.295 -4.655 -2.507 1.00 0.00 C ATOM 213 O PHE A 15 -14.111 -4.959 -2.360 1.00 0.00 O ATOM 214 CB PHE A 15 -15.588 -2.258 -1.819 1.00 0.00 C ATOM 215 CG PHE A 15 -14.156 -1.999 -1.399 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.188 -1.671 -2.369 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.786 -2.078 -0.044 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.859 -1.441 -1.990 1.00 0.00 C ATOM 219 CE2 PHE A 15 -12.452 -1.835 0.334 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.500 -1.514 -0.638 1.00 0.00 C ATOM 0 H PHE A 15 -17.682 -2.639 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.973 -2.972 -3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.056 -1.317 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -16.149 -2.645 -0.969 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.472 -1.597 -3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.524 -2.325 0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.115 -1.208 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.164 -1.896 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.479 -1.321 -0.344 1.00 0.00 H new ATOM 230 N LEU A 16 -16.274 -5.477 -2.126 1.00 0.00 N ATOM 231 CA LEU A 16 -16.067 -6.862 -1.709 1.00 0.00 C ATOM 232 C LEU A 16 -15.608 -7.741 -2.851 1.00 0.00 C ATOM 233 O LEU A 16 -14.455 -8.151 -2.841 1.00 0.00 O ATOM 234 CB LEU A 16 -17.357 -7.422 -1.078 1.00 0.00 C ATOM 235 CG LEU A 16 -17.275 -7.606 0.435 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.320 -8.743 0.795 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.852 -6.316 1.143 1.00 0.00 C ATOM 0 H LEU A 16 -17.253 -5.191 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.271 -6.866 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.184 -6.750 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.588 -8.382 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.276 -7.864 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.279 -8.854 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.675 -9.672 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.324 -8.515 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.806 -6.489 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.871 -6.008 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.578 -5.531 0.933 1.00 0.00 H new ATOM 249 N SER A 17 -16.446 -7.907 -3.873 1.00 0.00 N ATOM 250 CA SER A 17 -16.128 -8.672 -5.088 1.00 0.00 C ATOM 251 C SER A 17 -14.821 -8.210 -5.730 1.00 0.00 C ATOM 252 O SER A 17 -14.002 -9.035 -6.137 1.00 0.00 O ATOM 253 CB SER A 17 -17.253 -8.588 -6.129 1.00 0.00 C ATOM 254 OG SER A 17 -18.375 -7.869 -5.669 1.00 0.00 O ATOM 0 H SER A 17 -17.384 -7.508 -3.885 1.00 0.00 H new ATOM 0 HA SER A 17 -16.018 -9.708 -4.767 1.00 0.00 H new ATOM 0 HB2 SER A 17 -16.870 -8.114 -7.033 1.00 0.00 H new ATOM 0 HB3 SER A 17 -17.562 -9.596 -6.404 1.00 0.00 H new ATOM 0 HG SER A 17 -19.059 -7.845 -6.371 1.00 0.00 H new ATOM 260 N TYR A 18 -14.541 -6.909 -5.653 1.00 0.00 N ATOM 261 CA TYR A 18 -13.299 -6.339 -6.149 1.00 0.00 C ATOM 262 C TYR A 18 -12.088 -6.709 -5.299 1.00 0.00 C ATOM 263 O TYR A 18 -11.087 -7.158 -5.858 1.00 0.00 O ATOM 264 CB TYR A 18 -13.435 -4.820 -6.207 1.00 0.00 C ATOM 265 CG TYR A 18 -12.214 -4.159 -6.803 1.00 0.00 C ATOM 266 CD1 TYR A 18 -11.828 -4.489 -8.116 1.00 0.00 C ATOM 267 CD2 TYR A 18 -11.437 -3.262 -6.042 1.00 0.00 C ATOM 268 CE1 TYR A 18 -10.698 -3.885 -8.690 1.00 0.00 C ATOM 269 CE2 TYR A 18 -10.316 -2.638 -6.623 1.00 0.00 C ATOM 270 CZ TYR A 18 -9.969 -2.926 -7.965 1.00 0.00 C ATOM 271 OH TYR A 18 -9.004 -2.216 -8.606 1.00 0.00 O ATOM 0 H TYR A 18 -15.174 -6.223 -5.243 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.127 -6.755 -7.142 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.313 -4.558 -6.798 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.601 -4.433 -5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -12.402 -5.208 -8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.701 -3.054 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -10.389 -4.157 -9.688 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.723 -1.943 -6.047 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.586 -1.590 -7.978 1.00 0.00 H new ATOM 281 N LYS A 19 -12.240 -6.748 -3.968 1.00 0.00 N ATOM 282 CA LYS A 19 -11.190 -7.158 -3.030 1.00 0.00 C ATOM 283 C LYS A 19 -10.598 -8.517 -3.366 1.00 0.00 C ATOM 284 O LYS A 19 -9.396 -8.692 -3.229 1.00 0.00 O ATOM 285 CB LYS A 19 -11.708 -7.167 -1.588 1.00 0.00 C ATOM 286 CG LYS A 19 -10.746 -6.413 -0.665 1.00 0.00 C ATOM 287 CD LYS A 19 -11.387 -6.204 0.699 1.00 0.00 C ATOM 288 CE LYS A 19 -12.109 -4.866 0.806 1.00 0.00 C ATOM 289 NZ LYS A 19 -13.581 -5.011 0.765 1.00 0.00 N ATOM 0 H LYS A 19 -13.112 -6.491 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.396 -6.417 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.695 -6.707 -1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.821 -8.195 -1.243 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.818 -6.974 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.487 -5.450 -1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -12.094 -7.011 0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.619 -6.261 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.821 -4.375 1.736 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.788 -4.218 -0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.999 -4.182 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.831 -5.871 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -13.950 -5.082 1.735 1.00 0.00 H new ATOM 303 N LEU A 20 -11.424 -9.438 -3.864 1.00 0.00 N ATOM 304 CA LEU A 20 -10.979 -10.755 -4.308 1.00 0.00 C ATOM 305 C LEU A 20 -10.065 -10.665 -5.515 1.00 0.00 C ATOM 306 O LEU A 20 -8.982 -11.231 -5.481 1.00 0.00 O ATOM 307 CB LEU A 20 -12.149 -11.661 -4.665 1.00 0.00 C ATOM 308 CG LEU A 20 -12.973 -12.120 -3.470 1.00 0.00 C ATOM 309 CD1 LEU A 20 -13.921 -11.027 -3.004 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.773 -13.336 -3.902 1.00 0.00 C ATOM 0 H LEU A 20 -12.427 -9.288 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.433 -11.180 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.802 -11.134 -5.361 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.768 -12.538 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.309 -12.359 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.496 -11.384 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.347 -10.147 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.601 -10.765 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.376 -13.691 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.426 -13.066 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.092 -14.126 -4.219 1.00 0.00 H new ATOM 322 N SER A 21 -10.450 -9.895 -6.536 1.00 0.00 N ATOM 323 CA SER A 21 -9.628 -9.675 -7.732 1.00 0.00 C ATOM 324 C SER A 21 -8.231 -9.121 -7.466 1.00 0.00 C ATOM 325 O SER A 21 -7.312 -9.464 -8.203 1.00 0.00 O ATOM 326 CB SER A 21 -10.355 -8.783 -8.749 1.00 0.00 C ATOM 327 OG SER A 21 -10.375 -7.428 -8.374 1.00 0.00 O ATOM 0 H SER A 21 -11.344 -9.404 -6.558 1.00 0.00 H new ATOM 0 HA SER A 21 -9.480 -10.674 -8.143 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.870 -8.879 -9.720 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.379 -9.137 -8.868 1.00 0.00 H new ATOM 0 HG SER A 21 -10.389 -7.359 -7.397 1.00 0.00 H new ATOM 333 N GLN A 22 -8.035 -8.504 -6.298 1.00 0.00 N ATOM 334 CA GLN A 22 -6.733 -8.036 -5.811 1.00 0.00 C ATOM 335 C GLN A 22 -5.746 -9.183 -5.514 1.00 0.00 C ATOM 336 O GLN A 22 -4.563 -8.956 -5.258 1.00 0.00 O ATOM 337 CB GLN A 22 -6.924 -7.178 -4.552 1.00 0.00 C ATOM 338 CG GLN A 22 -8.017 -6.104 -4.701 1.00 0.00 C ATOM 339 CD GLN A 22 -8.009 -5.088 -3.565 1.00 0.00 C ATOM 340 OE1 GLN A 22 -8.307 -3.922 -3.734 1.00 0.00 O ATOM 341 NE2 GLN A 22 -8.077 -5.548 -2.332 1.00 0.00 N ATOM 0 H GLN A 22 -8.796 -8.311 -5.647 1.00 0.00 H new ATOM 0 HA GLN A 22 -6.295 -7.442 -6.613 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -7.176 -7.828 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.980 -6.692 -4.306 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.881 -5.583 -5.649 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -8.992 -6.589 -4.741 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.837 -6.520 -2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.369 -4.932 -1.573 1.00 0.00 H new ATOM 350 N LYS A 23 -6.223 -10.433 -5.498 1.00 0.00 N ATOM 351 CA LYS A 23 -5.397 -11.625 -5.289 1.00 0.00 C ATOM 352 C LYS A 23 -5.834 -12.827 -6.127 1.00 0.00 C ATOM 353 O LYS A 23 -4.989 -13.448 -6.763 1.00 0.00 O ATOM 354 CB LYS A 23 -5.449 -11.967 -3.798 1.00 0.00 C ATOM 355 CG LYS A 23 -4.484 -13.087 -3.413 1.00 0.00 C ATOM 356 CD LYS A 23 -3.048 -12.562 -3.360 1.00 0.00 C ATOM 357 CE LYS A 23 -2.128 -13.678 -2.862 1.00 0.00 C ATOM 358 NZ LYS A 23 -1.192 -13.169 -1.837 1.00 0.00 N ATOM 0 H LYS A 23 -7.211 -10.647 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.382 -11.400 -5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.214 -11.075 -3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.464 -12.261 -3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.763 -13.498 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.554 -13.900 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.733 -12.227 -4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.987 -11.699 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.725 -14.489 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.567 -14.093 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.577 -13.943 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.608 -12.411 -2.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.731 -12.794 -1.030 1.00 0.00 H new ATOM 372 N GLY A 24 -7.123 -13.152 -6.104 1.00 0.00 N ATOM 373 CA GLY A 24 -7.719 -14.313 -6.751 1.00 0.00 C ATOM 374 C GLY A 24 -9.241 -14.184 -6.811 1.00 0.00 C ATOM 375 O GLY A 24 -9.948 -14.694 -5.942 1.00 0.00 O ATOM 0 H GLY A 24 -7.812 -12.585 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.319 -14.417 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.448 -15.217 -6.206 1.00 0.00 H new ATOM 379 N TYR A 25 -9.733 -13.288 -7.677 1.00 0.00 N ATOM 380 CA TYR A 25 -11.169 -13.165 -7.958 1.00 0.00 C ATOM 381 C TYR A 25 -11.851 -14.536 -8.037 1.00 0.00 C ATOM 382 O TYR A 25 -11.326 -15.460 -8.648 1.00 0.00 O ATOM 383 CB TYR A 25 -11.430 -12.353 -9.233 1.00 0.00 C ATOM 384 CG TYR A 25 -10.507 -12.631 -10.401 1.00 0.00 C ATOM 385 CD1 TYR A 25 -10.650 -13.826 -11.127 1.00 0.00 C ATOM 386 CD2 TYR A 25 -9.506 -11.710 -10.770 1.00 0.00 C ATOM 387 CE1 TYR A 25 -9.750 -14.137 -12.161 1.00 0.00 C ATOM 388 CE2 TYR A 25 -8.631 -11.996 -11.826 1.00 0.00 C ATOM 389 CZ TYR A 25 -8.726 -13.226 -12.498 1.00 0.00 C ATOM 390 OH TYR A 25 -7.771 -13.551 -13.404 1.00 0.00 O ATOM 0 H TYR A 25 -9.151 -12.633 -8.199 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.608 -12.622 -7.121 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -12.455 -12.539 -9.554 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -11.360 -11.294 -8.985 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.454 -14.507 -10.890 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.413 -10.777 -10.235 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -9.842 -15.071 -12.696 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.886 -11.273 -12.123 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.151 -12.800 -13.509 1.00 0.00 H new ATOM 400 N SER A 26 -13.081 -14.618 -7.531 1.00 0.00 N ATOM 401 CA SER A 26 -13.853 -15.869 -7.561 1.00 0.00 C ATOM 402 C SER A 26 -15.185 -15.671 -8.262 1.00 0.00 C ATOM 403 O SER A 26 -15.278 -15.857 -9.469 1.00 0.00 O ATOM 404 CB SER A 26 -14.073 -16.402 -6.145 1.00 0.00 C ATOM 405 OG SER A 26 -12.939 -17.099 -5.706 1.00 0.00 O ATOM 0 H SER A 26 -13.568 -13.835 -7.094 1.00 0.00 H new ATOM 0 HA SER A 26 -13.277 -16.603 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.285 -15.575 -5.467 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.942 -17.060 -6.128 1.00 0.00 H new ATOM 0 HG SER A 26 -13.209 -17.972 -5.351 1.00 0.00 H new ATOM 1271 N ALA A 88 -17.263 9.652 -4.523 1.00 0.00 N ATOM 1272 CA ALA A 88 -15.865 9.213 -4.501 1.00 0.00 C ATOM 1273 C ALA A 88 -15.678 7.887 -3.747 1.00 0.00 C ATOM 1274 O ALA A 88 -14.608 7.592 -3.212 1.00 0.00 O ATOM 1275 CB ALA A 88 -14.983 10.346 -3.961 1.00 0.00 C ATOM 0 HA ALA A 88 -15.548 8.997 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.943 10.021 -3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.079 11.220 -4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.299 10.603 -2.950 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.635 6.969 -3.922 1.00 0.00 N ATOM 1282 CA VAL A 89 -16.574 5.614 -3.348 1.00 0.00 C ATOM 1283 C VAL A 89 -15.572 4.688 -4.048 1.00 0.00 C ATOM 1284 O VAL A 89 -15.442 3.518 -3.724 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.970 4.984 -3.334 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.410 4.481 -4.719 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -18.018 3.862 -2.310 1.00 0.00 C ATOM 0 H VAL A 89 -17.479 7.143 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.209 5.730 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.678 5.764 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.406 4.045 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.428 5.315 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.708 3.726 -5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -19.013 3.417 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -17.282 3.101 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.793 4.262 -1.321 1.00 0.00 H new ATOM 1297 N LYS A 90 -14.910 5.184 -5.090 1.00 0.00 N ATOM 1298 CA LYS A 90 -13.882 4.451 -5.837 1.00 0.00 C ATOM 1299 C LYS A 90 -12.487 4.938 -5.500 1.00 0.00 C ATOM 1300 O LYS A 90 -11.558 4.163 -5.626 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.156 4.582 -7.342 1.00 0.00 C ATOM 1302 CG LYS A 90 -14.805 3.303 -7.896 1.00 0.00 C ATOM 1303 CD LYS A 90 -15.602 3.586 -9.175 1.00 0.00 C ATOM 1304 CE LYS A 90 -14.708 3.546 -10.422 1.00 0.00 C ATOM 1305 NZ LYS A 90 -14.829 4.783 -11.230 1.00 0.00 N ATOM 0 H LYS A 90 -15.074 6.125 -5.449 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.930 3.401 -5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.811 5.434 -7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.223 4.779 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.033 2.562 -8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.465 2.873 -7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.401 2.851 -9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.077 4.564 -9.099 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.670 3.410 -10.120 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.977 2.685 -11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.210 4.716 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.815 4.900 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.548 5.602 -10.655 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.328 6.212 -5.146 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.029 6.777 -4.788 1.00 0.00 C ATOM 1321 C GLN A 91 -10.656 6.464 -3.336 1.00 0.00 C ATOM 1322 O GLN A 91 -9.614 5.860 -3.106 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.068 8.287 -5.038 1.00 0.00 C ATOM 1324 CG GLN A 91 -9.713 8.951 -4.718 1.00 0.00 C ATOM 1325 CD GLN A 91 -9.345 10.093 -5.666 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -9.612 10.033 -6.860 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.636 11.090 -5.181 1.00 0.00 N ATOM 0 H GLN A 91 -13.096 6.881 -5.099 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.257 6.322 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.330 8.477 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.848 8.738 -4.425 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.738 9.333 -3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.930 8.194 -4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.422 11.126 -4.184 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.301 11.827 -5.802 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.586 6.670 -2.399 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.340 6.388 -0.984 1.00 0.00 C ATOM 1338 C ALA A 92 -11.201 4.882 -0.710 1.00 0.00 C ATOM 1339 O ALA A 92 -10.277 4.441 -0.032 1.00 0.00 O ATOM 1340 CB ALA A 92 -12.499 6.979 -0.175 1.00 0.00 C ATOM 0 H ALA A 92 -12.519 7.032 -2.597 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.394 6.843 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.340 6.782 0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.547 8.055 -0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.435 6.520 -0.493 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.026 4.076 -1.382 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.965 2.621 -1.268 1.00 0.00 C ATOM 1348 C LEU A 93 -10.720 2.046 -1.942 1.00 0.00 C ATOM 1349 O LEU A 93 -10.169 1.065 -1.459 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.230 2.000 -1.880 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.454 1.952 -0.946 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.180 1.125 0.313 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.908 3.336 -0.486 1.00 0.00 C ATOM 0 H LEU A 93 -12.750 4.413 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.907 2.372 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.497 2.564 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.998 0.985 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.239 1.491 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.069 1.117 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.927 0.103 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.348 1.565 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.773 3.236 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.097 3.823 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.178 3.938 -1.354 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.240 2.680 -3.014 1.00 0.00 N ATOM 1366 CA ARG A 94 -8.997 2.279 -3.671 1.00 0.00 C ATOM 1367 C ARG A 94 -7.776 2.502 -2.788 1.00 0.00 C ATOM 1368 O ARG A 94 -6.917 1.641 -2.749 1.00 0.00 O ATOM 1369 CB ARG A 94 -8.888 3.006 -5.010 1.00 0.00 C ATOM 1370 CG ARG A 94 -7.559 2.754 -5.722 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.747 2.767 -7.246 1.00 0.00 C ATOM 1372 NE ARG A 94 -6.962 3.830 -7.889 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.656 3.788 -8.079 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -4.932 2.764 -7.718 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -5.067 4.791 -8.667 1.00 0.00 N ATOM 0 H ARG A 94 -10.700 3.481 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.024 1.205 -3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.706 2.688 -5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.008 4.077 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.836 3.517 -5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.150 1.793 -5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.453 1.801 -7.656 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.803 2.904 -7.480 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.461 4.659 -8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.373 1.959 -7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.925 2.768 -7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -5.614 5.595 -8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.059 4.772 -8.820 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.737 3.599 -2.038 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.609 3.880 -1.147 1.00 0.00 C ATOM 1391 C GLU A 95 -6.549 2.898 0.031 1.00 0.00 C ATOM 1392 O GLU A 95 -5.577 2.155 0.172 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.711 5.337 -0.670 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.409 5.837 -0.027 1.00 0.00 C ATOM 1395 CD GLU A 95 -5.472 5.830 1.508 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -5.526 4.730 2.087 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -5.679 6.929 2.075 1.00 0.00 O ATOM 0 H GLU A 95 -8.470 4.308 -2.027 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.677 3.744 -1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.964 5.976 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.525 5.424 0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.580 5.210 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.201 6.849 -0.375 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.704 2.664 0.660 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.777 1.748 1.791 1.00 0.00 C ATOM 1406 C ALA A 96 -7.576 0.282 1.374 1.00 0.00 C ATOM 1407 O ALA A 96 -7.023 -0.533 2.119 1.00 0.00 O ATOM 1408 CB ALA A 96 -9.141 1.928 2.447 1.00 0.00 C ATOM 0 H ALA A 96 -8.593 3.095 0.404 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.971 1.981 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.227 1.254 3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.248 2.958 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.925 1.701 1.725 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.086 -0.068 0.189 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.941 -1.395 -0.390 1.00 0.00 C ATOM 1416 C GLY A 97 -6.503 -1.728 -0.754 1.00 0.00 C ATOM 1417 O GLY A 97 -6.063 -2.804 -0.360 1.00 0.00 O ATOM 0 H GLY A 97 -8.617 0.575 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.313 -2.137 0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.562 -1.466 -1.283 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.731 -0.748 -1.237 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.315 -0.903 -1.592 1.00 0.00 C ATOM 1423 C ASP A 98 -3.447 -1.176 -0.339 1.00 0.00 C ATOM 1424 O ASP A 98 -2.548 -2.029 -0.345 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.805 0.373 -2.312 1.00 0.00 C ATOM 1426 CG ASP A 98 -4.075 0.477 -3.834 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -4.846 -0.296 -4.404 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -3.501 1.426 -4.464 1.00 0.00 O ATOM 0 H ASP A 98 -6.081 0.197 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.229 -1.760 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.257 1.239 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.729 0.444 -2.153 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.773 -0.546 0.798 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.055 -0.747 2.064 1.00 0.00 C ATOM 1435 C GLU A 99 -3.179 -2.197 2.557 1.00 0.00 C ATOM 1436 O GLU A 99 -2.183 -2.881 2.840 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.606 0.206 3.142 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.579 0.410 4.267 1.00 0.00 C ATOM 1439 CD GLU A 99 -3.238 0.721 5.621 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -3.370 -0.272 6.392 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -3.133 1.887 6.044 1.00 0.00 O ATOM 0 H GLU A 99 -4.544 0.119 0.866 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.002 -0.533 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.854 1.167 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -4.529 -0.200 3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.967 -0.487 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.908 1.226 3.998 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.412 -2.710 2.536 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.708 -4.096 2.866 1.00 0.00 C ATOM 1450 C PHE A 100 -4.342 -5.071 1.753 1.00 0.00 C ATOM 1451 O PHE A 100 -4.075 -6.223 2.065 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.177 -4.260 3.257 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.330 -4.605 4.721 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -6.321 -3.579 5.678 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.478 -5.944 5.129 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -6.490 -3.890 7.035 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.684 -6.254 6.484 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.686 -5.225 7.439 1.00 0.00 C ATOM 0 H PHE A 100 -5.237 -2.165 2.286 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.078 -4.346 3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.716 -3.337 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.630 -5.043 2.649 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.184 -2.553 5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.433 -6.737 4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.470 -3.102 7.774 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.840 -7.278 6.789 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.838 -5.457 8.483 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.215 -4.643 0.502 1.00 0.00 N ATOM 1469 CA GLU A 101 -3.851 -5.491 -0.638 1.00 0.00 C ATOM 1470 C GLU A 101 -2.402 -5.982 -0.517 1.00 0.00 C ATOM 1471 O GLU A 101 -2.112 -7.181 -0.601 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.061 -4.688 -1.934 1.00 0.00 C ATOM 1473 CG GLU A 101 -3.542 -5.437 -3.173 1.00 0.00 C ATOM 1474 CD GLU A 101 -3.834 -4.698 -4.485 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -4.707 -3.879 -4.537 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -3.203 -5.180 -5.513 1.00 0.00 O ATOM 0 H GLU A 101 -4.366 -3.669 0.240 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.486 -6.377 -0.654 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.123 -4.475 -2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.551 -3.728 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.466 -5.585 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.998 -6.426 -3.210 1.00 0.00 H new ATOM 1483 N LEU A 102 -1.501 -5.092 -0.097 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.090 -5.436 0.095 1.00 0.00 C ATOM 1485 C LEU A 102 0.147 -6.090 1.457 1.00 0.00 C ATOM 1486 O LEU A 102 1.025 -6.955 1.597 1.00 0.00 O ATOM 1487 CB LEU A 102 0.771 -4.172 -0.052 1.00 0.00 C ATOM 1488 CG LEU A 102 1.158 -3.849 -1.506 1.00 0.00 C ATOM 1489 CD1 LEU A 102 -0.037 -3.728 -2.444 1.00 0.00 C ATOM 1490 CD2 LEU A 102 1.954 -2.547 -1.527 1.00 0.00 C ATOM 0 H LEU A 102 -1.725 -4.121 0.118 1.00 0.00 H new ATOM 0 HA LEU A 102 0.195 -6.160 -0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.229 -3.324 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.680 -4.292 0.538 1.00 0.00 H new ATOM 0 HG LEU A 102 1.753 -4.686 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.312 -3.499 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.587 -4.669 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.692 -2.929 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.234 -2.308 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.344 -1.741 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.854 -2.661 -0.923 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.660 -5.724 2.459 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.635 -6.343 3.789 1.00 0.00 C ATOM 1504 C ARG A 103 -1.385 -7.666 3.865 1.00 0.00 C ATOM 1505 O ARG A 103 -1.018 -8.487 4.701 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.212 -5.386 4.836 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.138 -4.454 5.410 1.00 0.00 C ATOM 1508 CD ARG A 103 -0.619 -3.888 6.750 1.00 0.00 C ATOM 1509 NE ARG A 103 0.495 -3.693 7.697 1.00 0.00 N ATOM 1510 CZ ARG A 103 0.399 -3.060 8.852 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -0.721 -2.530 9.248 1.00 0.00 N ATOM 1512 NH2 ARG A 103 1.436 -2.973 9.640 1.00 0.00 N ATOM 0 H ARG A 103 -1.355 -4.983 2.369 1.00 0.00 H new ATOM 0 HA ARG A 103 0.415 -6.554 3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.006 -4.791 4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.664 -5.961 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.796 -4.999 5.547 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.066 -3.642 4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.123 -2.936 6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.353 -4.565 7.187 1.00 0.00 H new ATOM 0 HE ARG A 103 1.406 -4.075 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.553 -2.598 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.767 -2.047 10.145 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.323 -3.394 9.364 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.359 -2.484 10.532 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.233 -7.990 2.899 1.00 0.00 N ATOM 1527 CA TYR A 104 -2.964 -9.255 2.848 1.00 0.00 C ATOM 1528 C TYR A 104 -2.025 -10.458 2.745 1.00 0.00 C ATOM 1529 O TYR A 104 -2.302 -11.509 3.311 1.00 0.00 O ATOM 1530 CB TYR A 104 -3.929 -9.235 1.659 1.00 0.00 C ATOM 1531 CG TYR A 104 -4.483 -10.595 1.335 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.602 -11.084 2.032 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -3.810 -11.400 0.398 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -6.091 -12.371 1.746 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -4.260 -12.708 0.169 1.00 0.00 C ATOM 1536 CZ TYR A 104 -5.417 -13.180 0.807 1.00 0.00 C ATOM 1537 OH TYR A 104 -5.860 -14.394 0.418 1.00 0.00 O ATOM 0 H TYR A 104 -2.438 -7.372 2.114 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.521 -9.361 3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -4.752 -8.555 1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -3.412 -8.840 0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.083 -10.475 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -2.956 -11.015 -0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.977 -12.738 2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.714 -13.355 -0.501 1.00 0.00 H new ATOM 0 HH TYR A 104 -5.239 -14.774 -0.238 1.00 0.00 H new ATOM 1547 N ARG A 105 -0.794 -10.236 2.262 1.00 0.00 N ATOM 1548 CA ARG A 105 0.276 -11.245 2.244 1.00 0.00 C ATOM 1549 C ARG A 105 0.563 -11.865 3.613 1.00 0.00 C ATOM 1550 O ARG A 105 1.285 -12.852 3.665 1.00 0.00 O ATOM 1551 CB ARG A 105 1.567 -10.627 1.695 1.00 0.00 C ATOM 1552 CG ARG A 105 1.427 -10.162 0.243 1.00 0.00 C ATOM 1553 CD ARG A 105 2.705 -9.430 -0.168 1.00 0.00 C ATOM 1554 NE ARG A 105 2.779 -9.230 -1.625 1.00 0.00 N ATOM 1555 CZ ARG A 105 3.759 -8.621 -2.265 1.00 0.00 C ATOM 1556 NH1 ARG A 105 4.782 -8.128 -1.623 1.00 0.00 N ATOM 1557 NH2 ARG A 105 3.744 -8.518 -3.562 1.00 0.00 N ATOM 0 H ARG A 105 -0.510 -9.339 1.868 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.079 -12.049 1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.853 -9.779 2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.373 -11.358 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.255 -11.016 -0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.565 -9.503 0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.747 -8.463 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.573 -10.000 0.165 1.00 0.00 H new ATOM 0 HE ARG A 105 2.008 -9.593 -2.186 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.835 -8.210 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.529 -7.661 -2.136 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.969 -8.910 -4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.508 -8.045 -4.045 1.00 0.00 H new ATOM 1571 N ARG A 106 0.250 -11.141 4.696 1.00 0.00 N ATOM 1572 CA ARG A 106 0.336 -11.661 6.061 1.00 0.00 C ATOM 1573 C ARG A 106 -0.618 -12.837 6.256 1.00 0.00 C ATOM 1574 O ARG A 106 -0.139 -13.904 6.607 1.00 0.00 O ATOM 1575 CB ARG A 106 0.080 -10.539 7.087 1.00 0.00 C ATOM 1576 CG ARG A 106 1.326 -9.669 7.308 1.00 0.00 C ATOM 1577 CD ARG A 106 1.370 -8.463 6.373 1.00 0.00 C ATOM 1578 NE ARG A 106 2.603 -7.680 6.552 1.00 0.00 N ATOM 1579 CZ ARG A 106 3.783 -7.978 6.044 1.00 0.00 C ATOM 1580 NH1 ARG A 106 3.969 -9.044 5.315 1.00 0.00 N ATOM 1581 NH2 ARG A 106 4.811 -7.213 6.278 1.00 0.00 N ATOM 0 H ARG A 106 -0.071 -10.174 4.646 1.00 0.00 H new ATOM 0 HA ARG A 106 1.347 -12.033 6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.743 -9.913 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.229 -10.978 8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.346 -9.324 8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.220 -10.275 7.157 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.301 -8.801 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.505 -7.827 6.559 1.00 0.00 H new ATOM 0 HE ARG A 106 2.540 -6.834 7.118 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.190 -9.674 5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.894 -9.248 4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.705 -6.379 6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.722 -7.448 5.883 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.926 -12.609 6.134 1.00 0.00 N ATOM 1596 CA ALA A 107 -2.958 -13.612 6.440 1.00 0.00 C ATOM 1597 C ALA A 107 -3.035 -13.997 7.939 1.00 0.00 C ATOM 1598 O ALA A 107 -3.735 -14.922 8.326 1.00 0.00 O ATOM 1599 CB ALA A 107 -2.750 -14.830 5.530 1.00 0.00 C ATOM 0 H ALA A 107 -2.307 -11.717 5.818 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.931 -13.166 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.510 -15.581 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.831 -14.523 4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.761 -15.252 5.708 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.352 -13.242 8.808 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.246 -13.504 10.252 1.00 0.00 C ATOM 1607 C PHE A 108 -2.296 -12.204 11.073 1.00 0.00 C ATOM 1608 O PHE A 108 -1.768 -12.124 12.178 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.977 -14.332 10.546 1.00 0.00 C ATOM 1610 CG PHE A 108 0.312 -13.531 10.702 1.00 0.00 C ATOM 1611 CD1 PHE A 108 0.879 -12.886 9.597 1.00 0.00 C ATOM 1612 CD2 PHE A 108 0.912 -13.366 11.963 1.00 0.00 C ATOM 1613 CE1 PHE A 108 2.020 -12.079 9.729 1.00 0.00 C ATOM 1614 CE2 PHE A 108 2.050 -12.550 12.108 1.00 0.00 C ATOM 1615 CZ PHE A 108 2.603 -11.902 10.992 1.00 0.00 C ATOM 0 H PHE A 108 -1.842 -12.407 8.519 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.111 -14.091 10.562 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.141 -14.903 11.460 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.840 -15.053 9.740 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.430 -13.012 8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.498 -13.868 12.825 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.447 -11.597 8.862 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.499 -12.422 13.082 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.472 -11.271 11.106 1.00 0.00 H new ATOM 1625 N SER A 109 -2.778 -11.121 10.454 1.00 0.00 N ATOM 1626 CA SER A 109 -2.908 -9.816 11.103 1.00 0.00 C ATOM 1627 C SER A 109 -3.733 -9.910 12.403 1.00 0.00 C ATOM 1628 O SER A 109 -4.418 -10.906 12.660 1.00 0.00 O ATOM 1629 CB SER A 109 -3.546 -8.800 10.143 1.00 0.00 C ATOM 1630 OG SER A 109 -3.002 -8.868 8.832 1.00 0.00 O ATOM 0 H SER A 109 -3.090 -11.127 9.483 1.00 0.00 H new ATOM 0 HA SER A 109 -1.906 -9.477 11.365 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.621 -8.976 10.096 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.405 -7.794 10.539 1.00 0.00 H new ATOM 0 HG SER A 109 -3.442 -8.204 8.261 1.00 0.00 H new ATOM 1636 N ASP A 110 -3.987 -8.756 13.014 1.00 0.00 N ATOM 1637 CA ASP A 110 -4.775 -8.673 14.249 1.00 0.00 C ATOM 1638 C ASP A 110 -6.276 -8.874 14.010 1.00 0.00 C ATOM 1639 O ASP A 110 -7.047 -8.977 14.965 1.00 0.00 O ATOM 1640 CB ASP A 110 -4.541 -7.319 14.920 1.00 0.00 C ATOM 1641 CG ASP A 110 -3.144 -7.201 15.541 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -2.174 -7.531 14.812 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -3.047 -6.525 16.579 1.00 0.00 O ATOM 0 H ASP A 110 -3.656 -7.854 12.672 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.440 -9.483 14.897 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.676 -6.526 14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.293 -7.167 15.695 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.673 -9.066 12.745 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.015 -9.463 12.345 1.00 0.00 C ATOM 1650 C LEU A 111 -8.505 -10.688 13.116 1.00 0.00 C ATOM 1651 O LEU A 111 -9.670 -10.742 13.471 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.028 -9.705 10.827 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.429 -10.068 10.309 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.606 -9.490 8.922 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -9.683 -11.581 10.232 1.00 0.00 C ATOM 0 H LEU A 111 -6.043 -8.943 11.952 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.710 -8.659 12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.674 -8.810 10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.333 -10.508 10.583 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.141 -9.653 11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.598 -9.743 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.499 -8.406 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.849 -9.904 8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.691 -11.762 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.959 -12.038 9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.580 -12.018 11.225 1.00 0.00 H new ATOM 1667 N THR A 112 -7.617 -11.588 13.528 1.00 0.00 N ATOM 1668 CA THR A 112 -8.017 -12.742 14.347 1.00 0.00 C ATOM 1669 C THR A 112 -8.619 -12.331 15.693 1.00 0.00 C ATOM 1670 O THR A 112 -9.521 -12.998 16.176 1.00 0.00 O ATOM 1671 CB THR A 112 -6.826 -13.663 14.608 1.00 0.00 C ATOM 1672 OG1 THR A 112 -6.187 -13.974 13.391 1.00 0.00 O ATOM 1673 CG2 THR A 112 -7.265 -14.982 15.243 1.00 0.00 C ATOM 0 H THR A 112 -6.621 -11.547 13.313 1.00 0.00 H new ATOM 0 HA THR A 112 -8.782 -13.266 13.774 1.00 0.00 H new ATOM 0 HB THR A 112 -6.154 -13.136 15.286 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.423 -14.563 13.564 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.392 -15.612 15.414 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.760 -14.781 16.193 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.957 -15.495 14.575 1.00 0.00 H new ATOM 1681 N SER A 113 -8.146 -11.236 16.292 1.00 0.00 N ATOM 1682 CA SER A 113 -8.691 -10.712 17.551 1.00 0.00 C ATOM 1683 C SER A 113 -9.915 -9.810 17.365 1.00 0.00 C ATOM 1684 O SER A 113 -10.728 -9.712 18.273 1.00 0.00 O ATOM 1685 CB SER A 113 -7.595 -9.959 18.313 1.00 0.00 C ATOM 1686 OG SER A 113 -7.319 -8.676 17.776 1.00 0.00 O ATOM 0 H SER A 113 -7.373 -10.685 15.919 1.00 0.00 H new ATOM 0 HA SER A 113 -9.033 -11.574 18.125 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.895 -9.852 19.355 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.681 -10.553 18.303 1.00 0.00 H new ATOM 0 HG SER A 113 -7.217 -8.743 16.804 1.00 0.00 H new ATOM 1692 N GLN A 114 -10.032 -9.162 16.201 1.00 0.00 N ATOM 1693 CA GLN A 114 -11.129 -8.243 15.875 1.00 0.00 C ATOM 1694 C GLN A 114 -12.327 -8.969 15.260 1.00 0.00 C ATOM 1695 O GLN A 114 -13.433 -8.931 15.776 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.590 -7.175 14.898 1.00 0.00 C ATOM 1697 CG GLN A 114 -10.462 -5.803 15.581 1.00 0.00 C ATOM 1698 CD GLN A 114 -11.662 -4.877 15.347 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -12.531 -5.127 14.531 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -11.479 -3.603 15.621 1.00 0.00 N ATOM 0 H GLN A 114 -9.355 -9.263 15.445 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.484 -7.779 16.795 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.617 -7.486 14.517 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.257 -7.095 14.040 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.335 -5.952 16.653 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.560 -5.311 15.219 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.767 -3.324 16.296 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.049 -2.895 15.159 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.099 -9.645 14.135 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.120 -10.431 13.459 1.00 0.00 C ATOM 1711 C LEU A 115 -13.453 -11.703 14.205 1.00 0.00 C ATOM 1712 O LEU A 115 -14.602 -12.132 14.138 1.00 0.00 O ATOM 1713 CB LEU A 115 -12.623 -10.800 12.059 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.124 -9.936 10.910 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.415 -10.537 10.373 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.317 -8.474 11.328 1.00 0.00 C ATOM 0 H LEU A 115 -11.193 -9.660 13.667 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.023 -9.823 13.410 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.534 -10.764 12.063 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.907 -11.833 11.858 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.371 -9.926 10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.785 -9.927 9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.225 -11.550 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.161 -10.565 11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.675 -7.896 10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.047 -8.420 12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.366 -8.065 11.670 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.420 -12.433 14.650 1.00 0.00 N ATOM 1729 CA HIS A 116 -12.550 -13.694 15.395 1.00 0.00 C ATOM 1730 C HIS A 116 -12.910 -14.891 14.517 1.00 0.00 C ATOM 1731 O HIS A 116 -12.390 -15.984 14.739 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.582 -13.514 16.517 1.00 0.00 C ATOM 1733 CG HIS A 116 -13.188 -14.102 17.837 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -13.162 -13.384 19.025 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -12.805 -15.388 18.089 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -12.776 -14.232 19.972 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -12.554 -15.449 19.444 1.00 0.00 N ATOM 0 H HIS A 116 -11.450 -12.157 14.499 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.570 -13.923 15.814 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.769 -12.449 16.652 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.523 -13.965 16.201 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.717 -16.193 17.374 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -12.658 -13.980 21.016 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.251 -16.276 19.958 1.00 0.00 H new ATOM 1745 N ILE A 117 -13.678 -14.647 13.447 1.00 0.00 N ATOM 1746 CA ILE A 117 -14.172 -15.579 12.427 1.00 0.00 C ATOM 1747 C ILE A 117 -15.166 -16.565 13.012 1.00 0.00 C ATOM 1748 O ILE A 117 -16.355 -16.479 12.724 1.00 0.00 O ATOM 1749 CB ILE A 117 -13.004 -16.319 11.733 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -11.920 -15.351 11.221 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.526 -17.232 10.611 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.460 -14.302 10.247 1.00 0.00 C ATOM 0 H ILE A 117 -14.000 -13.698 13.256 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.693 -14.990 11.672 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.525 -16.947 12.484 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.462 -14.846 12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.134 -15.924 10.729 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.687 -17.742 10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.209 -17.970 11.031 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.052 -16.632 9.869 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.647 -13.652 9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.893 -14.800 9.379 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.226 -13.706 10.743 1.00 0.00 H new ATOM 1764 N THR A 118 -14.680 -17.355 13.969 1.00 0.00 N ATOM 1765 CA THR A 118 -15.410 -18.385 14.700 1.00 0.00 C ATOM 1766 C THR A 118 -15.938 -19.489 13.764 1.00 0.00 C ATOM 1767 O THR A 118 -15.984 -19.335 12.543 1.00 0.00 O ATOM 1768 CB THR A 118 -16.490 -17.771 15.628 1.00 0.00 C ATOM 1769 OG1 THR A 118 -17.777 -17.823 15.057 1.00 0.00 O ATOM 1770 CG2 THR A 118 -16.149 -16.359 16.124 1.00 0.00 C ATOM 0 H THR A 118 -13.708 -17.287 14.271 1.00 0.00 H new ATOM 0 HA THR A 118 -14.708 -18.887 15.365 1.00 0.00 H new ATOM 0 HB THR A 118 -16.497 -18.405 16.514 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.757 -17.413 14.167 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.951 -15.996 16.767 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.216 -16.387 16.687 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.038 -15.690 15.270 1.00 0.00 H new ATOM 1778 N PRO A 119 -16.288 -20.668 14.301 1.00 0.00 N ATOM 1779 CA PRO A 119 -16.925 -21.718 13.504 1.00 0.00 C ATOM 1780 C PRO A 119 -18.350 -21.344 13.061 1.00 0.00 C ATOM 1781 O PRO A 119 -18.915 -21.982 12.176 1.00 0.00 O ATOM 1782 CB PRO A 119 -16.917 -22.953 14.406 1.00 0.00 C ATOM 1783 CG PRO A 119 -16.922 -22.372 15.820 1.00 0.00 C ATOM 1784 CD PRO A 119 -16.128 -21.082 15.684 1.00 0.00 C ATOM 0 HA PRO A 119 -16.389 -21.887 12.570 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -17.789 -23.583 14.229 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -16.036 -23.571 14.230 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -17.936 -22.182 16.171 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -16.459 -23.053 16.534 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -16.501 -20.319 16.367 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.077 -21.241 15.926 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.924 -20.274 13.616 1.00 0.00 N ATOM 1793 CA GLY A 120 -20.267 -19.811 13.309 1.00 0.00 C ATOM 1794 C GLY A 120 -20.256 -18.791 12.179 1.00 0.00 C ATOM 1795 O GLY A 120 -20.714 -17.675 12.381 1.00 0.00 O ATOM 0 H GLY A 120 -18.450 -19.695 14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.891 -20.660 13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.713 -19.366 14.199 1.00 0.00 H new ATOM 1799 N THR A 121 -19.842 -19.189 10.968 1.00 0.00 N ATOM 1800 CA THR A 121 -19.878 -18.348 9.739 1.00 0.00 C ATOM 1801 C THR A 121 -21.221 -17.644 9.484 1.00 0.00 C ATOM 1802 O THR A 121 -21.281 -16.666 8.734 1.00 0.00 O ATOM 1803 CB THR A 121 -19.524 -19.177 8.486 1.00 0.00 C ATOM 1804 OG1 THR A 121 -19.660 -18.436 7.291 1.00 0.00 O ATOM 1805 CG2 THR A 121 -20.434 -20.400 8.331 1.00 0.00 C ATOM 0 H THR A 121 -19.463 -20.121 10.800 1.00 0.00 H new ATOM 0 HA THR A 121 -19.133 -17.574 9.922 1.00 0.00 H new ATOM 0 HB THR A 121 -18.486 -19.474 8.639 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.424 -19.002 6.527 1.00 0.00 H new ATOM 0 HG21 THR A 121 -20.149 -20.954 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 121 -20.331 -21.043 9.205 1.00 0.00 H new ATOM 0 HG23 THR A 121 -21.470 -20.074 8.241 1.00 0.00 H new ATOM 1813 N ALA A 122 -22.310 -18.197 10.029 1.00 0.00 N ATOM 1814 CA ALA A 122 -23.636 -17.600 10.035 1.00 0.00 C ATOM 1815 C ALA A 122 -23.660 -16.210 10.702 1.00 0.00 C ATOM 1816 O ALA A 122 -22.641 -15.541 10.872 1.00 0.00 O ATOM 1817 CB ALA A 122 -24.608 -18.591 10.704 1.00 0.00 C ATOM 0 H ALA A 122 -22.284 -19.105 10.493 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.952 -17.419 9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -25.610 -18.163 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.621 -19.524 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.282 -18.787 11.725 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.846 -15.792 11.141 1.00 0.00 N ATOM 1824 CA TYR A 123 -25.014 -14.541 11.870 1.00 0.00 C ATOM 1825 C TYR A 123 -24.062 -14.412 13.067 1.00 0.00 C ATOM 1826 O TYR A 123 -23.549 -13.338 13.299 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.462 -14.379 12.336 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.800 -15.240 13.532 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -27.004 -16.627 13.379 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.843 -14.659 14.812 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -27.298 -17.423 14.501 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -27.114 -15.453 15.937 1.00 0.00 C ATOM 1833 CZ TYR A 123 -27.377 -16.827 15.782 1.00 0.00 C ATOM 1834 OH TYR A 123 -27.787 -17.542 16.859 1.00 0.00 O ATOM 0 H TYR A 123 -25.713 -16.310 11.001 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.762 -13.743 11.172 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.642 -13.333 12.586 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -27.132 -14.630 11.514 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.935 -17.078 12.400 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -26.667 -13.600 14.929 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -27.463 -18.484 14.385 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.121 -15.010 16.922 1.00 0.00 H new ATOM 0 HH TYR A 123 -27.778 -16.970 17.654 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.610 -15.523 13.654 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.607 -15.517 14.715 1.00 0.00 C ATOM 1846 C GLN A 124 -21.293 -14.791 14.355 1.00 0.00 C ATOM 1847 O GLN A 124 -20.708 -14.130 15.209 1.00 0.00 O ATOM 1848 CB GLN A 124 -22.307 -16.971 15.116 1.00 0.00 C ATOM 1849 CG GLN A 124 -22.914 -17.343 16.474 1.00 0.00 C ATOM 1850 CD GLN A 124 -21.973 -18.251 17.251 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -21.956 -19.459 17.108 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -21.048 -17.683 17.994 1.00 0.00 N ATOM 0 H GLN A 124 -23.934 -16.457 13.403 1.00 0.00 H new ATOM 0 HA GLN A 124 -23.032 -14.950 15.543 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -22.696 -17.643 14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -21.228 -17.119 15.151 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -23.113 -16.439 17.049 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -23.871 -17.843 16.326 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -21.048 -16.671 18.124 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -20.330 -18.254 18.440 1.00 0.00 H new ATOM 1861 N SER A 125 -20.799 -14.963 13.127 1.00 0.00 N ATOM 1862 CA SER A 125 -19.571 -14.330 12.625 1.00 0.00 C ATOM 1863 C SER A 125 -19.829 -12.889 12.205 1.00 0.00 C ATOM 1864 O SER A 125 -19.147 -11.966 12.657 1.00 0.00 O ATOM 1865 CB SER A 125 -19.057 -15.111 11.410 1.00 0.00 C ATOM 1866 OG SER A 125 -18.118 -14.356 10.662 1.00 0.00 O ATOM 0 H SER A 125 -21.251 -15.561 12.435 1.00 0.00 H new ATOM 0 HA SER A 125 -18.832 -14.337 13.427 1.00 0.00 H new ATOM 0 HB2 SER A 125 -18.595 -16.040 11.743 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.897 -15.384 10.771 1.00 0.00 H new ATOM 0 HG SER A 125 -17.810 -14.884 9.896 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.888 -12.681 11.417 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.318 -11.341 11.033 1.00 0.00 C ATOM 1874 C PHE A 126 -21.650 -10.451 12.242 1.00 0.00 C ATOM 1875 O PHE A 126 -21.367 -9.263 12.221 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.470 -11.416 10.035 1.00 0.00 C ATOM 1877 CG PHE A 126 -23.651 -10.514 10.349 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -24.609 -10.932 11.286 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -23.737 -9.215 9.826 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -25.653 -10.096 11.691 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -24.768 -8.364 10.251 1.00 0.00 C ATOM 1882 CZ PHE A 126 -25.732 -8.802 11.172 1.00 0.00 C ATOM 0 H PHE A 126 -21.463 -13.430 11.033 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.475 -10.856 10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.091 -11.161 9.045 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.822 -12.446 9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -24.537 -11.925 11.705 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -23.014 -8.872 9.101 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -26.391 -10.447 12.398 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -24.821 -7.357 9.864 1.00 0.00 H new ATOM 0 HZ PHE A 126 -26.530 -8.142 11.478 1.00 0.00 H new ATOM 1892 N GLU A 127 -22.093 -11.038 13.344 1.00 0.00 N ATOM 1893 CA GLU A 127 -22.387 -10.319 14.576 1.00 0.00 C ATOM 1894 C GLU A 127 -21.109 -9.772 15.202 1.00 0.00 C ATOM 1895 O GLU A 127 -21.087 -8.632 15.631 1.00 0.00 O ATOM 1896 CB GLU A 127 -23.093 -11.258 15.565 1.00 0.00 C ATOM 1897 CG GLU A 127 -24.618 -11.277 15.366 1.00 0.00 C ATOM 1898 CD GLU A 127 -25.347 -10.530 16.488 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -24.990 -9.372 16.744 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -26.109 -11.225 17.216 1.00 0.00 O ATOM 0 H GLU A 127 -22.261 -12.042 13.409 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.040 -9.479 14.341 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.701 -12.268 15.446 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.866 -10.946 16.584 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.865 -10.823 14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.967 -12.309 15.330 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.978 -10.476 15.106 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.698 -9.991 15.628 1.00 0.00 C ATOM 1909 C GLN A 128 -18.100 -8.859 14.789 1.00 0.00 C ATOM 1910 O GLN A 128 -17.811 -7.785 15.319 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.712 -11.166 15.716 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.688 -11.773 17.122 1.00 0.00 C ATOM 1913 CD GLN A 128 -16.751 -11.005 18.044 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -15.566 -11.252 18.103 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -17.240 -10.112 18.874 1.00 0.00 N ATOM 0 H GLN A 128 -19.924 -11.395 14.666 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.883 -9.575 16.618 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.991 -11.932 14.992 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.712 -10.824 15.449 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -18.695 -11.768 17.539 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -17.371 -12.814 17.065 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -18.234 -9.882 18.849 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.626 -9.648 19.544 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.016 -9.051 13.469 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.500 -8.019 12.550 1.00 0.00 C ATOM 1926 C VAL A 129 -18.351 -6.750 12.592 1.00 0.00 C ATOM 1927 O VAL A 129 -17.818 -5.638 12.571 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.402 -8.557 11.107 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -18.747 -8.863 10.468 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -16.603 -7.640 10.174 1.00 0.00 C ATOM 0 H VAL A 129 -18.299 -9.915 13.006 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.497 -7.760 12.889 1.00 0.00 H new ATOM 0 HB VAL A 129 -16.863 -9.497 11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.592 -9.236 9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.267 -9.618 11.058 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -19.348 -7.954 10.432 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -16.572 -8.075 9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -17.081 -6.661 10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -15.587 -7.530 10.554 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.676 -6.908 12.655 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.605 -5.786 12.739 1.00 0.00 C ATOM 1942 C VAL A 130 -20.597 -5.172 14.122 1.00 0.00 C ATOM 1943 O VAL A 130 -20.549 -3.952 14.203 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.027 -6.203 12.337 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.067 -5.167 12.745 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.064 -6.418 10.812 1.00 0.00 C ATOM 0 H VAL A 130 -20.132 -7.820 12.649 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.267 -5.030 12.031 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.277 -7.126 12.860 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.057 -5.506 12.440 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.046 -5.037 13.827 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.843 -4.217 12.261 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.069 -6.715 10.511 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -21.793 -5.491 10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.357 -7.201 10.538 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.418 -5.954 15.186 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.377 -5.425 16.546 1.00 0.00 C ATOM 1958 C ASN A 131 -19.244 -4.426 16.748 1.00 0.00 C ATOM 1959 O ASN A 131 -19.412 -3.471 17.501 1.00 0.00 O ATOM 1960 CB ASN A 131 -20.228 -6.567 17.565 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.563 -7.085 18.070 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -22.622 -6.702 17.622 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.567 -7.582 19.285 1.00 0.00 N ATOM 0 H ASN A 131 -20.298 -6.965 15.129 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.321 -4.903 16.704 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.676 -7.387 17.106 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.636 -6.218 18.411 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.439 -7.634 19.812 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.698 -7.916 19.702 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.092 -4.656 16.118 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.942 -3.746 16.156 1.00 0.00 C ATOM 1972 C GLU A 132 -17.166 -2.486 15.317 1.00 0.00 C ATOM 1973 O GLU A 132 -16.891 -1.372 15.761 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.706 -4.488 15.630 1.00 0.00 C ATOM 1975 CG GLU A 132 -15.046 -5.336 16.731 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.084 -4.519 17.620 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -14.142 -3.263 17.570 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -13.111 -5.108 18.133 1.00 0.00 O ATOM 0 H GLU A 132 -17.927 -5.492 15.558 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.801 -3.430 17.190 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.993 -5.130 14.798 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.985 -3.768 15.243 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.822 -5.780 17.355 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.498 -6.158 16.271 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.752 -2.629 14.126 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.122 -1.482 13.296 1.00 0.00 C ATOM 1987 C LEU A 133 -19.282 -0.654 13.864 1.00 0.00 C ATOM 1988 O LEU A 133 -19.301 0.565 13.706 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.395 -1.981 11.874 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.887 -0.882 10.917 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -17.782 0.155 10.707 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.352 -1.460 9.580 1.00 0.00 C ATOM 0 H LEU A 133 -17.981 -3.533 13.714 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.286 -0.783 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.482 -2.420 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.140 -2.776 11.914 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.750 -0.397 11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.136 0.931 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.517 0.603 11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.905 -0.330 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.692 -0.652 8.933 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.524 -1.984 9.102 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.172 -2.157 9.751 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.155 -1.298 14.629 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.333 -0.704 15.240 1.00 0.00 C ATOM 2006 C PHE A 134 -21.083 -0.307 16.695 1.00 0.00 C ATOM 2007 O PHE A 134 -21.884 0.423 17.271 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.496 -1.699 15.147 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.825 -1.074 15.505 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -24.426 -0.162 14.618 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.427 -1.346 16.747 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -25.641 0.456 14.959 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.638 -0.723 17.093 1.00 0.00 C ATOM 2014 CZ PHE A 134 -26.249 0.172 16.196 1.00 0.00 C ATOM 0 H PHE A 134 -20.055 -2.289 14.848 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.580 0.210 14.700 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.548 -2.098 14.134 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.303 -2.541 15.812 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.953 0.063 13.674 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.958 -2.034 17.435 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -26.107 1.148 14.273 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.099 -0.931 18.047 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.186 0.642 16.457 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.904 -0.637 17.247 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.499 -0.297 18.619 1.00 0.00 C ATOM 2026 C ARG A 135 -19.624 1.194 18.935 1.00 0.00 C ATOM 2027 O ARG A 135 -20.074 1.533 20.023 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.050 -0.749 18.858 1.00 0.00 C ATOM 2029 CG ARG A 135 -17.833 -1.254 20.288 1.00 0.00 C ATOM 2030 CD ARG A 135 -18.023 -2.780 20.395 1.00 0.00 C ATOM 2031 NE ARG A 135 -19.305 -3.145 21.027 1.00 0.00 N ATOM 2032 CZ ARG A 135 -19.563 -3.070 22.318 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -18.661 -2.646 23.162 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -20.722 -3.423 22.796 1.00 0.00 N ATOM 0 H ARG A 135 -19.190 -1.160 16.739 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.183 -0.822 19.286 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.796 -1.540 18.152 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.374 0.083 18.661 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.828 -0.989 20.618 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.531 -0.754 20.959 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.974 -3.220 19.399 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.202 -3.206 20.972 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.050 -3.482 20.418 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.739 -2.366 22.826 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.878 -2.595 24.157 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.450 -3.765 22.168 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -20.902 -3.358 23.798 1.00 0.00 H new ATOM 2048 N ASP A 136 -19.426 2.009 17.897 1.00 0.00 N ATOM 2049 CA ASP A 136 -19.557 3.469 17.912 1.00 0.00 C ATOM 2050 C ASP A 136 -20.634 3.977 16.926 1.00 0.00 C ATOM 2051 O ASP A 136 -20.889 5.176 16.825 1.00 0.00 O ATOM 2052 CB ASP A 136 -18.188 4.087 17.567 1.00 0.00 C ATOM 2053 CG ASP A 136 -17.122 3.947 18.664 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -17.461 3.628 19.818 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -15.933 4.157 18.304 1.00 0.00 O ATOM 0 H ASP A 136 -19.157 1.653 16.980 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.878 3.773 18.908 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.814 3.621 16.655 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.328 5.146 17.349 1.00 0.00 H new ATOM 2060 N GLY A 137 -21.233 3.084 16.135 1.00 0.00 N ATOM 2061 CA GLY A 137 -22.288 3.388 15.173 1.00 0.00 C ATOM 2062 C GLY A 137 -21.726 3.520 13.764 1.00 0.00 C ATOM 2063 O GLY A 137 -21.900 2.623 12.945 1.00 0.00 O ATOM 0 H GLY A 137 -20.986 2.094 16.149 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.042 2.601 15.195 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.787 4.315 15.457 1.00 0.00 H new ATOM 2067 N VAL A 138 -21.013 4.621 13.499 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.453 4.960 12.175 1.00 0.00 C ATOM 2069 C VAL A 138 -19.191 5.797 12.345 1.00 0.00 C ATOM 2070 O VAL A 138 -19.201 7.016 12.215 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.465 5.700 11.266 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -20.887 5.981 9.870 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -22.726 4.871 11.037 1.00 0.00 C ATOM 0 H VAL A 138 -20.802 5.320 14.211 1.00 0.00 H new ATOM 0 HA VAL A 138 -20.212 4.020 11.679 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.691 6.629 11.789 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.631 6.501 9.266 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.996 6.602 9.963 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.624 5.039 9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -23.412 5.423 10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.460 3.928 10.559 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -23.207 4.669 11.994 1.00 0.00 H new ATOM 2083 N ASN A 139 -18.085 5.160 12.721 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.825 5.884 12.837 1.00 0.00 C ATOM 2085 C ASN A 139 -16.150 5.944 11.462 1.00 0.00 C ATOM 2086 O ASN A 139 -15.796 4.895 10.927 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.941 5.181 13.876 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.924 6.113 14.505 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -15.118 7.306 14.617 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.690 5.682 14.605 1.00 0.00 N ATOM 0 H ASN A 139 -18.035 4.166 12.946 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.995 6.907 13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.572 4.758 14.657 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -15.421 4.349 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.931 6.343 14.772 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.489 4.686 14.516 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.755 7.121 10.983 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.034 7.284 9.704 1.00 0.00 C ATOM 2099 C TRP A 140 -13.738 6.470 9.601 1.00 0.00 C ATOM 2100 O TRP A 140 -13.396 5.983 8.530 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.722 8.766 9.522 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.905 9.674 9.439 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.207 9.314 9.317 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.904 11.128 9.523 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.001 10.441 9.332 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.250 11.587 9.440 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.892 12.101 9.671 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.583 12.944 9.491 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.215 13.471 9.718 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.554 13.893 9.620 1.00 0.00 C ATOM 0 H TRP A 140 -15.923 8.002 11.469 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.684 6.901 8.917 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.096 9.091 10.353 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.132 8.885 8.613 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.567 8.300 9.223 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.019 10.426 9.271 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.860 11.792 9.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.615 13.258 9.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.429 14.203 9.830 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.791 14.946 9.644 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.131 6.148 10.747 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.964 5.269 10.821 1.00 0.00 C ATOM 2123 C GLY A 141 -12.320 3.782 10.908 1.00 0.00 C ATOM 2124 O GLY A 141 -11.602 2.934 10.381 1.00 0.00 O ATOM 0 H GLY A 141 -13.439 6.494 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.340 5.434 9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.368 5.543 11.692 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.467 3.443 11.512 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.947 2.058 11.598 1.00 0.00 C ATOM 2130 C ARG A 142 -14.619 1.587 10.317 1.00 0.00 C ATOM 2131 O ARG A 142 -14.380 0.448 9.953 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.909 1.883 12.784 1.00 0.00 C ATOM 2133 CG ARG A 142 -14.993 0.445 13.303 1.00 0.00 C ATOM 2134 CD ARG A 142 -13.675 0.002 13.944 1.00 0.00 C ATOM 2135 NE ARG A 142 -12.904 -0.898 13.065 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.627 -1.193 13.207 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.893 -0.596 14.105 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.050 -2.040 12.407 1.00 0.00 N ATOM 0 H ARG A 142 -14.088 4.121 11.954 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.064 1.438 11.752 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.591 2.535 13.597 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.905 2.210 12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -15.798 0.367 14.033 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.242 -0.226 12.481 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.074 0.880 14.179 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.883 -0.504 14.887 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.400 -1.327 12.284 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.305 0.112 14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.907 -0.838 14.200 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.586 -2.483 11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.061 -2.261 12.526 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.320 2.457 9.587 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.001 2.131 8.321 1.00 0.00 C ATOM 2154 C ILE A 143 -14.997 1.666 7.267 1.00 0.00 C ATOM 2155 O ILE A 143 -15.128 0.575 6.713 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.814 3.347 7.808 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.949 3.746 8.781 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -17.387 3.062 6.408 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.216 2.887 8.686 1.00 0.00 C ATOM 0 H ILE A 143 -15.436 3.432 9.862 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.695 1.312 8.510 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.126 4.190 7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.568 3.693 9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.218 4.786 8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.955 3.927 6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -16.570 2.865 5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -18.043 2.192 6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.952 3.244 9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.629 2.957 7.680 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.969 1.848 8.905 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.892 2.399 7.133 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.819 2.056 6.192 1.00 0.00 C ATOM 2173 C VAL A 144 -12.099 0.789 6.615 1.00 0.00 C ATOM 2174 O VAL A 144 -11.915 -0.139 5.824 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.803 3.194 6.083 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.715 2.844 5.079 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -12.508 4.448 5.598 1.00 0.00 C ATOM 0 H VAL A 144 -13.713 3.247 7.671 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.286 1.893 5.221 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.356 3.354 7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.001 3.665 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.199 1.940 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.164 2.676 4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.788 5.263 5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.953 4.260 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.290 4.723 6.306 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.759 0.693 7.899 1.00 0.00 N ATOM 2188 CA ALA A 145 -11.075 -0.482 8.395 1.00 0.00 C ATOM 2189 C ALA A 145 -11.964 -1.725 8.304 1.00 0.00 C ATOM 2190 O ALA A 145 -11.496 -2.744 7.816 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.613 -0.218 9.821 1.00 0.00 C ATOM 0 H ALA A 145 -11.946 1.409 8.601 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.203 -0.684 7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.096 -1.098 10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.935 0.635 9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.477 -0.002 10.449 1.00 0.00 H new ATOM 2197 N PHE A 146 -13.268 -1.605 8.564 1.00 0.00 N ATOM 2198 CA PHE A 146 -14.257 -2.677 8.452 1.00 0.00 C ATOM 2199 C PHE A 146 -14.339 -3.251 7.041 1.00 0.00 C ATOM 2200 O PHE A 146 -14.393 -4.465 6.877 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.626 -2.172 8.884 1.00 0.00 C ATOM 2202 CG PHE A 146 -16.738 -3.155 8.595 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -17.104 -4.120 9.550 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -17.419 -3.094 7.365 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -18.176 -4.988 9.290 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -18.468 -3.989 7.102 1.00 0.00 C ATOM 2207 CZ PHE A 146 -18.839 -4.948 8.056 1.00 0.00 C ATOM 0 H PHE A 146 -13.679 -0.723 8.870 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.933 -3.482 9.112 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.607 -1.957 9.953 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.838 -1.232 8.374 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -16.562 -4.193 10.481 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.135 -2.360 6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -18.492 -5.691 10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -18.993 -3.939 6.159 1.00 0.00 H new ATOM 0 HZ PHE A 146 -19.630 -5.651 7.841 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.178 -2.419 6.013 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.205 -2.898 4.636 1.00 0.00 C ATOM 2219 C PHE A 147 -13.119 -3.924 4.339 1.00 0.00 C ATOM 2220 O PHE A 147 -13.348 -4.905 3.623 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.020 -1.725 3.684 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.289 -1.002 3.364 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.352 -1.707 2.783 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -15.409 0.368 3.634 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -17.539 -1.029 2.493 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -16.613 1.028 3.373 1.00 0.00 C ATOM 2227 CZ PHE A 147 -17.681 0.325 2.800 1.00 0.00 C ATOM 0 H PHE A 147 -14.028 -1.415 6.109 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.172 -3.381 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.312 -1.021 4.122 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.576 -2.088 2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.255 -2.760 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.572 0.913 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -18.356 -1.559 2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.720 2.076 3.612 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.613 0.831 2.596 1.00 0.00 H new ATOM 2237 N SER A 148 -11.921 -3.659 4.838 1.00 0.00 N ATOM 2238 CA SER A 148 -10.758 -4.533 4.691 1.00 0.00 C ATOM 2239 C SER A 148 -10.732 -5.606 5.773 1.00 0.00 C ATOM 2240 O SER A 148 -10.420 -6.754 5.482 1.00 0.00 O ATOM 2241 CB SER A 148 -9.456 -3.731 4.739 1.00 0.00 C ATOM 2242 OG SER A 148 -9.657 -2.364 4.439 1.00 0.00 O ATOM 0 H SER A 148 -11.722 -2.811 5.369 1.00 0.00 H new ATOM 0 HA SER A 148 -10.842 -5.016 3.718 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.012 -3.822 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.744 -4.155 4.031 1.00 0.00 H new ATOM 0 HG SER A 148 -8.800 -1.890 4.483 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.321 -5.316 6.929 1.00 0.00 N ATOM 2249 CA PHE A 149 -11.443 -6.247 8.037 1.00 0.00 C ATOM 2250 C PHE A 149 -12.525 -7.286 7.803 1.00 0.00 C ATOM 2251 O PHE A 149 -12.394 -8.366 8.330 1.00 0.00 O ATOM 2252 CB PHE A 149 -11.716 -5.514 9.352 1.00 0.00 C ATOM 2253 CG PHE A 149 -10.490 -5.002 10.075 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -9.448 -4.362 9.379 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -10.389 -5.176 11.467 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -8.325 -3.887 10.070 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -9.243 -4.730 12.146 1.00 0.00 C ATOM 2258 CZ PHE A 149 -8.210 -4.087 11.450 1.00 0.00 C ATOM 0 H PHE A 149 -11.735 -4.404 7.122 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.486 -6.764 8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.376 -4.671 9.148 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.256 -6.187 10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.514 -4.236 8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -11.191 -5.651 12.013 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.545 -3.365 9.535 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.157 -4.884 13.212 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.330 -3.748 11.976 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.473 -7.046 6.905 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.543 -7.974 6.552 1.00 0.00 C ATOM 2270 C GLY A 150 -14.464 -8.399 5.091 1.00 0.00 C ATOM 2271 O GLY A 150 -15.071 -9.375 4.697 1.00 0.00 O ATOM 0 H GLY A 150 -13.520 -6.170 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.485 -8.855 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.508 -7.505 6.743 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.576 -7.810 4.297 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.447 -8.168 2.891 1.00 0.00 C ATOM 2277 C GLY A 151 -12.100 -8.791 2.561 1.00 0.00 C ATOM 2278 O GLY A 151 -12.055 -9.779 1.839 1.00 0.00 O ATOM 0 H GLY A 151 -12.933 -7.080 4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.240 -8.867 2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.589 -7.277 2.280 1.00 0.00 H new ATOM 2282 N ALA A 152 -10.996 -8.251 3.083 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.666 -8.790 2.802 1.00 0.00 C ATOM 2284 C ALA A 152 -9.514 -10.218 3.337 1.00 0.00 C ATOM 2285 O ALA A 152 -8.838 -11.037 2.733 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.601 -7.887 3.422 1.00 0.00 C ATOM 0 H ALA A 152 -10.998 -7.441 3.703 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.537 -8.822 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.612 -8.293 3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.681 -6.886 2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.749 -7.837 4.501 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.244 -10.554 4.404 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.299 -11.916 4.927 1.00 0.00 C ATOM 2294 C LEU A 153 -11.009 -12.864 3.957 1.00 0.00 C ATOM 2295 O LEU A 153 -10.616 -14.022 3.827 1.00 0.00 O ATOM 2296 CB LEU A 153 -10.964 -11.878 6.312 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.490 -12.088 6.342 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.833 -13.567 6.423 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.108 -11.451 7.557 1.00 0.00 C ATOM 0 H LEU A 153 -10.812 -9.888 4.927 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.290 -12.314 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.501 -12.643 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.742 -10.915 6.772 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.875 -11.639 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.916 -13.689 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.426 -14.083 5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.404 -13.991 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.185 -11.618 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.681 -11.893 8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.907 -10.380 7.548 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.061 -12.375 3.286 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.876 -13.171 2.380 1.00 0.00 C ATOM 2313 C CYS A 154 -12.034 -13.685 1.213 1.00 0.00 C ATOM 2314 O CYS A 154 -12.284 -14.787 0.751 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.126 -12.384 1.932 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.979 -11.603 0.295 1.00 0.00 S ATOM 0 H CYS A 154 -12.367 -11.405 3.363 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.244 -14.051 2.907 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.981 -13.060 1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.338 -11.612 2.671 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.154 -10.601 0.365 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.943 -12.981 0.887 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.962 -13.379 -0.123 1.00 0.00 C ATOM 2324 C VAL A 155 -9.107 -14.568 0.316 1.00 0.00 C ATOM 2325 O VAL A 155 -8.576 -15.279 -0.521 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.043 -12.193 -0.449 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -8.000 -12.523 -1.514 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.849 -10.990 -0.943 1.00 0.00 C ATOM 0 H VAL A 155 -10.714 -12.093 1.333 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.524 -13.687 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.532 -11.959 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.381 -11.646 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.372 -13.343 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.502 -12.816 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.172 -10.165 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.396 -11.264 -1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.554 -10.682 -0.170 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.856 -14.741 1.610 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.090 -15.893 2.110 1.00 0.00 C ATOM 2340 C GLU A 156 -8.973 -17.109 2.348 1.00 0.00 C ATOM 2341 O GLU A 156 -8.757 -18.163 1.765 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.396 -15.486 3.417 1.00 0.00 C ATOM 2343 CG GLU A 156 -5.936 -15.935 3.459 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.774 -17.274 4.181 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.875 -17.251 5.438 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -5.526 -18.282 3.508 1.00 0.00 O ATOM 0 H GLU A 156 -9.170 -14.100 2.338 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.356 -16.175 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.445 -14.403 3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.932 -15.919 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.553 -16.022 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.337 -15.176 3.962 1.00 0.00 H new ATOM 2353 N SER A 157 -10.111 -16.902 3.013 1.00 0.00 N ATOM 2354 CA SER A 157 -11.064 -17.985 3.241 1.00 0.00 C ATOM 2355 C SER A 157 -11.610 -18.573 1.939 1.00 0.00 C ATOM 2356 O SER A 157 -11.736 -19.784 1.790 1.00 0.00 O ATOM 2357 CB SER A 157 -12.200 -17.495 4.119 1.00 0.00 C ATOM 2358 OG SER A 157 -13.409 -18.152 3.813 1.00 0.00 O ATOM 0 H SER A 157 -10.392 -16.001 3.400 1.00 0.00 H new ATOM 0 HA SER A 157 -10.529 -18.788 3.747 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.949 -17.661 5.167 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.325 -16.420 3.988 1.00 0.00 H new ATOM 0 HG SER A 157 -13.445 -19.008 4.288 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.866 -17.741 0.933 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.291 -18.248 -0.373 1.00 0.00 C ATOM 2366 C VAL A 158 -11.304 -19.228 -1.014 1.00 0.00 C ATOM 2367 O VAL A 158 -11.748 -20.095 -1.761 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.576 -17.092 -1.326 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.314 -16.355 -1.753 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -13.317 -17.561 -2.565 1.00 0.00 C ATOM 0 H VAL A 158 -11.789 -16.726 0.992 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.204 -18.815 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.203 -16.399 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.578 -15.543 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.816 -15.946 -0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -10.643 -17.047 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.503 -16.711 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -12.714 -18.301 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.267 -18.009 -2.273 1.00 0.00 H new ATOM 2380 N ASP A 159 -10.023 -19.149 -0.648 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.951 -20.017 -1.138 1.00 0.00 C ATOM 2382 C ASP A 159 -8.780 -21.282 -0.273 1.00 0.00 C ATOM 2383 O ASP A 159 -8.279 -22.300 -0.748 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.640 -19.211 -1.174 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.829 -19.509 -2.441 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.000 -18.736 -3.417 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.913 -20.356 -2.381 1.00 0.00 O ATOM 0 H ASP A 159 -9.692 -18.454 0.021 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.215 -20.357 -2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.866 -18.146 -1.128 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.042 -19.448 -0.294 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.347 -21.288 0.944 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.339 -22.445 1.862 1.00 0.00 C ATOM 2394 C LYS A 160 -10.671 -23.203 1.902 1.00 0.00 C ATOM 2395 O LYS A 160 -10.767 -24.240 2.553 1.00 0.00 O ATOM 2396 CB LYS A 160 -8.867 -22.002 3.260 1.00 0.00 C ATOM 2397 CG LYS A 160 -10.022 -21.542 4.157 1.00 0.00 C ATOM 2398 CD LYS A 160 -9.576 -20.993 5.509 1.00 0.00 C ATOM 2399 CE LYS A 160 -9.592 -22.126 6.539 1.00 0.00 C ATOM 2400 NZ LYS A 160 -10.205 -21.666 7.803 1.00 0.00 N ATOM 0 H LYS A 160 -9.833 -20.477 1.327 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.625 -23.170 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.346 -22.829 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.148 -21.190 3.156 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.591 -20.773 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.697 -22.382 4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.575 -20.569 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.239 -20.188 5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.150 -22.976 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.575 -22.471 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.208 -22.446 8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.656 -20.869 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.182 -21.359 7.623 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.711 -22.625 1.311 1.00 0.00 N ATOM 2415 CA GLU A 161 -13.073 -23.137 1.291 1.00 0.00 C ATOM 2416 C GLU A 161 -13.566 -23.122 -0.157 1.00 0.00 C ATOM 2417 O GLU A 161 -13.257 -24.039 -0.908 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.971 -22.334 2.264 1.00 0.00 C ATOM 2419 CG GLU A 161 -13.793 -22.732 3.747 1.00 0.00 C ATOM 2420 CD GLU A 161 -13.573 -21.570 4.742 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -12.974 -20.541 4.385 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -13.959 -21.715 5.926 1.00 0.00 O ATOM 0 H GLU A 161 -11.620 -21.742 0.808 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.112 -24.166 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.752 -21.272 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.014 -22.476 1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -14.675 -23.290 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.944 -23.412 3.820 1.00 0.00 H new ATOM 2429 N MET A 162 -14.375 -22.123 -0.525 1.00 0.00 N ATOM 2430 CA MET A 162 -15.113 -22.029 -1.793 1.00 0.00 C ATOM 2431 C MET A 162 -16.140 -20.894 -1.734 1.00 0.00 C ATOM 2432 O MET A 162 -17.346 -21.113 -1.709 1.00 0.00 O ATOM 2433 CB MET A 162 -15.800 -23.351 -2.197 1.00 0.00 C ATOM 2434 CG MET A 162 -16.561 -24.000 -1.031 1.00 0.00 C ATOM 2435 SD MET A 162 -18.093 -24.824 -1.527 1.00 0.00 S ATOM 2436 CE MET A 162 -18.694 -25.318 0.104 1.00 0.00 C ATOM 0 H MET A 162 -14.542 -21.319 0.080 1.00 0.00 H new ATOM 0 HA MET A 162 -14.373 -21.813 -2.564 1.00 0.00 H new ATOM 0 HB2 MET A 162 -16.492 -23.161 -3.017 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.049 -24.048 -2.569 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.910 -24.726 -0.544 1.00 0.00 H new ATOM 0 HG3 MET A 162 -16.794 -23.235 -0.291 1.00 0.00 H new ATOM 0 HE1 MET A 162 -19.641 -25.846 -0.002 1.00 0.00 H new ATOM 0 HE2 MET A 162 -17.964 -25.974 0.578 1.00 0.00 H new ATOM 0 HE3 MET A 162 -18.840 -24.432 0.722 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.682 -19.673 -1.457 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.553 -18.484 -1.444 1.00 0.00 C ATOM 2448 C GLN A 163 -17.567 -18.505 -0.285 1.00 0.00 C ATOM 2449 O GLN A 163 -18.523 -17.724 -0.263 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.247 -18.266 -2.811 1.00 0.00 C ATOM 2451 CG GLN A 163 -16.399 -18.582 -4.065 1.00 0.00 C ATOM 2452 CD GLN A 163 -16.690 -19.944 -4.692 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -17.822 -20.358 -4.847 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -15.679 -20.691 -5.080 1.00 0.00 N ATOM 0 H GLN A 163 -14.706 -19.475 -1.236 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.903 -17.627 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.146 -18.882 -2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.571 -17.227 -2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -16.572 -17.807 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -15.344 -18.536 -3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.723 -20.358 -4.957 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -15.852 -21.603 -5.504 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.250 -19.271 0.767 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.120 -19.451 1.931 1.00 0.00 C ATOM 2465 C VAL A 164 -18.224 -18.180 2.749 1.00 0.00 C ATOM 2466 O VAL A 164 -19.306 -17.845 3.198 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.633 -20.601 2.825 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.342 -20.253 3.568 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -18.705 -20.983 3.849 1.00 0.00 C ATOM 0 H VAL A 164 -16.373 -19.787 0.832 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.109 -19.701 1.547 1.00 0.00 H new ATOM 0 HB VAL A 164 -17.432 -21.443 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.039 -21.098 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.556 -20.031 2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.510 -19.382 4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.339 -21.799 4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -18.932 -20.121 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -19.609 -21.301 3.329 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.156 -17.382 2.780 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.114 -16.115 3.496 1.00 0.00 C ATOM 2481 C LEU A 165 -17.348 -14.946 2.559 1.00 0.00 C ATOM 2482 O LEU A 165 -17.856 -13.925 2.982 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.759 -15.990 4.207 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.756 -16.510 5.662 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -14.348 -16.457 6.259 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -16.693 -15.716 6.586 1.00 0.00 C ATOM 0 H LEU A 165 -16.284 -17.605 2.300 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.914 -16.095 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.010 -16.538 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.457 -14.943 4.207 1.00 0.00 H new ATOM 0 HG LEU A 165 -16.113 -17.538 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -14.373 -16.828 7.284 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.677 -17.077 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.990 -15.428 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -16.646 -16.129 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.383 -14.671 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.715 -15.784 6.213 1.00 0.00 H new ATOM 2498 N VAL A 166 -17.155 -15.131 1.264 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.351 -14.066 0.288 1.00 0.00 C ATOM 2500 C VAL A 166 -18.820 -13.756 0.104 1.00 0.00 C ATOM 2501 O VAL A 166 -19.227 -12.627 0.341 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.766 -14.465 -1.055 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.796 -13.247 -1.962 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.339 -14.959 -0.899 1.00 0.00 C ATOM 0 H VAL A 166 -16.859 -16.019 0.858 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.843 -13.179 0.667 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.353 -15.277 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.380 -13.508 -2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.825 -12.911 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.204 -12.447 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.942 -15.239 -1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.725 -14.167 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.324 -15.826 -0.239 1.00 0.00 H new ATOM 2514 N SER A 167 -19.629 -14.786 -0.142 1.00 0.00 N ATOM 2515 CA SER A 167 -21.074 -14.626 -0.274 1.00 0.00 C ATOM 2516 C SER A 167 -21.742 -14.438 1.078 1.00 0.00 C ATOM 2517 O SER A 167 -22.762 -13.767 1.157 1.00 0.00 O ATOM 2518 CB SER A 167 -21.677 -15.848 -0.963 1.00 0.00 C ATOM 2519 OG SER A 167 -21.594 -15.667 -2.359 1.00 0.00 O ATOM 0 H SER A 167 -19.304 -15.746 -0.254 1.00 0.00 H new ATOM 0 HA SER A 167 -21.250 -13.734 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.143 -16.751 -0.667 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.716 -15.978 -0.660 1.00 0.00 H new ATOM 0 HG SER A 167 -21.977 -16.446 -2.813 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.178 -14.990 2.161 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.712 -14.772 3.510 1.00 0.00 C ATOM 2527 C ARG A 168 -21.457 -13.361 3.987 1.00 0.00 C ATOM 2528 O ARG A 168 -22.419 -12.679 4.281 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.124 -15.772 4.511 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.816 -17.137 4.444 1.00 0.00 C ATOM 2531 CD ARG A 168 -23.271 -17.049 4.920 1.00 0.00 C ATOM 2532 NE ARG A 168 -23.855 -18.384 5.132 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.195 -19.248 4.193 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -24.047 -18.974 2.926 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -24.690 -20.409 4.511 1.00 0.00 N ATOM 0 H ARG A 168 -20.354 -15.590 2.128 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.789 -14.928 3.452 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.059 -15.897 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -21.216 -15.370 5.520 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.788 -17.511 3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -21.272 -17.853 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -23.317 -16.480 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.863 -16.505 4.184 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.012 -18.669 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.660 -18.074 2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -24.318 -19.660 2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -24.818 -20.657 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -24.950 -21.070 3.779 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.209 -12.904 4.005 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.852 -11.570 4.493 1.00 0.00 C ATOM 2551 C ILE A 169 -20.444 -10.503 3.598 1.00 0.00 C ATOM 2552 O ILE A 169 -21.148 -9.651 4.120 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.336 -11.360 4.578 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.732 -12.327 5.605 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -17.998 -9.911 4.972 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.226 -12.449 5.413 1.00 0.00 C ATOM 0 H ILE A 169 -19.410 -13.449 3.680 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.262 -11.490 5.500 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.911 -11.557 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.947 -11.974 6.614 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.197 -13.308 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.916 -9.791 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.403 -9.227 4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.436 -9.687 5.945 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.820 -13.140 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -16.016 -12.825 4.412 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.763 -11.470 5.538 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.278 -10.606 2.274 1.00 0.00 N ATOM 2569 CA ALA A 170 -20.831 -9.620 1.352 1.00 0.00 C ATOM 2570 C ALA A 170 -22.347 -9.493 1.497 1.00 0.00 C ATOM 2571 O ALA A 170 -22.835 -8.377 1.627 1.00 0.00 O ATOM 2572 CB ALA A 170 -20.470 -9.978 -0.089 1.00 0.00 C ATOM 0 H ALA A 170 -19.765 -11.363 1.822 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.391 -8.655 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -20.890 -9.233 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.386 -9.997 -0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -20.877 -10.959 -0.333 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.064 -10.607 1.675 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.501 -10.572 1.918 1.00 0.00 C ATOM 2580 C ALA A 171 -24.848 -10.107 3.335 1.00 0.00 C ATOM 2581 O ALA A 171 -25.844 -9.414 3.513 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.090 -11.957 1.651 1.00 0.00 C ATOM 0 H ALA A 171 -22.666 -11.546 1.654 1.00 0.00 H new ATOM 0 HA ALA A 171 -24.937 -9.841 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.165 -11.936 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.901 -12.239 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.625 -12.685 2.316 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.010 -10.412 4.324 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.214 -10.036 5.716 1.00 0.00 C ATOM 2590 C TRP A 172 -24.063 -8.540 5.935 1.00 0.00 C ATOM 2591 O TRP A 172 -24.994 -7.885 6.391 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.228 -10.796 6.609 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.766 -12.070 7.167 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.152 -13.275 7.195 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.038 -12.252 7.852 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.975 -14.201 7.805 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.165 -13.625 8.211 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.086 -11.380 8.219 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.311 -14.114 8.854 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.223 -11.857 8.890 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -27.340 -13.220 9.201 1.00 0.00 C ATOM 0 H TRP A 172 -23.151 -10.940 4.173 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.237 -10.303 5.981 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.329 -11.016 6.033 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.929 -10.149 7.434 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.168 -13.481 6.800 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -23.736 -15.184 7.939 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.012 -10.329 7.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -26.403 -15.166 9.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.011 -11.172 9.168 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -28.222 -13.583 9.708 1.00 0.00 H new ATOM 2612 N MET A 173 -22.954 -7.976 5.464 1.00 0.00 N ATOM 2613 CA MET A 173 -22.708 -6.545 5.523 1.00 0.00 C ATOM 2614 C MET A 173 -23.658 -5.770 4.620 1.00 0.00 C ATOM 2615 O MET A 173 -24.183 -4.766 5.067 1.00 0.00 O ATOM 2616 CB MET A 173 -21.254 -6.236 5.168 1.00 0.00 C ATOM 2617 CG MET A 173 -20.891 -6.590 3.722 1.00 0.00 C ATOM 2618 SD MET A 173 -19.142 -6.962 3.453 1.00 0.00 S ATOM 2619 CE MET A 173 -18.378 -5.423 4.005 1.00 0.00 C ATOM 0 H MET A 173 -22.199 -8.505 5.029 1.00 0.00 H new ATOM 0 HA MET A 173 -22.895 -6.222 6.547 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.065 -5.175 5.333 1.00 0.00 H new ATOM 0 HB3 MET A 173 -20.598 -6.785 5.844 1.00 0.00 H new ATOM 0 HG2 MET A 173 -21.484 -7.451 3.413 1.00 0.00 H new ATOM 0 HG3 MET A 173 -21.176 -5.759 3.076 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.832 -4.970 3.177 1.00 0.00 H new ATOM 0 HE2 MET A 173 -19.151 -4.736 4.349 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.688 -5.632 4.823 1.00 0.00 H new ATOM 2629 N ALA A 174 -23.961 -6.251 3.410 1.00 0.00 N ATOM 2630 CA ALA A 174 -24.898 -5.588 2.509 1.00 0.00 C ATOM 2631 C ALA A 174 -26.316 -5.555 3.083 1.00 0.00 C ATOM 2632 O ALA A 174 -26.964 -4.507 3.112 1.00 0.00 O ATOM 2633 CB ALA A 174 -24.880 -6.343 1.181 1.00 0.00 C ATOM 0 H ALA A 174 -23.562 -7.110 3.032 1.00 0.00 H new ATOM 0 HA ALA A 174 -24.593 -4.551 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -25.572 -5.870 0.484 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -23.873 -6.321 0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.181 -7.377 1.346 1.00 0.00 H new ATOM 2639 N THR A 175 -26.768 -6.687 3.621 1.00 0.00 N ATOM 2640 CA THR A 175 -28.084 -6.769 4.254 1.00 0.00 C ATOM 2641 C THR A 175 -28.150 -5.880 5.491 1.00 0.00 C ATOM 2642 O THR A 175 -29.063 -5.074 5.595 1.00 0.00 O ATOM 2643 CB THR A 175 -28.465 -8.205 4.619 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.484 -8.998 3.454 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.860 -8.285 5.229 1.00 0.00 C ATOM 0 H THR A 175 -26.242 -7.561 3.631 1.00 0.00 H new ATOM 0 HA THR A 175 -28.807 -6.413 3.520 1.00 0.00 H new ATOM 0 HB THR A 175 -27.728 -8.556 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.610 -9.425 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 175 -30.091 -9.322 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.896 -7.681 6.136 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.592 -7.909 4.514 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.096 -5.852 6.305 1.00 0.00 N ATOM 2654 CA TYR A 176 -27.067 -5.022 7.510 1.00 0.00 C ATOM 2655 C TYR A 176 -26.939 -3.530 7.214 1.00 0.00 C ATOM 2656 O TYR A 176 -27.534 -2.697 7.890 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.892 -5.456 8.370 1.00 0.00 C ATOM 2658 CG TYR A 176 -26.012 -4.968 9.796 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.843 -5.675 10.683 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -25.335 -3.813 10.232 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -26.962 -5.265 12.020 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -25.507 -3.361 11.557 1.00 0.00 C ATOM 2663 CZ TYR A 176 -26.326 -4.088 12.453 1.00 0.00 C ATOM 2664 OH TYR A 176 -26.543 -3.654 13.721 1.00 0.00 O ATOM 0 H TYR A 176 -26.247 -6.397 6.152 1.00 0.00 H new ATOM 0 HA TYR A 176 -28.018 -5.164 8.023 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.824 -6.544 8.365 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.967 -5.077 7.935 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.392 -6.537 10.334 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -24.687 -3.276 9.555 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -27.542 -5.853 12.716 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -25.013 -2.459 11.888 1.00 0.00 H new ATOM 0 HH TYR A 176 -26.036 -2.830 13.876 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.186 -3.189 6.163 1.00 0.00 N ATOM 2675 CA LEU A 177 -26.014 -1.817 5.708 1.00 0.00 C ATOM 2676 C LEU A 177 -27.358 -1.165 5.425 1.00 0.00 C ATOM 2677 O LEU A 177 -27.596 -0.041 5.838 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.145 -1.737 4.445 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.825 -0.996 4.697 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.843 -1.825 5.533 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.176 -0.659 3.358 1.00 0.00 C ATOM 0 H LEU A 177 -25.675 -3.871 5.602 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.510 -1.283 6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.932 -2.745 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.700 -1.230 3.656 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.057 -0.090 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.925 -1.258 5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.291 -2.054 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.614 -2.754 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.238 -0.132 3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.980 -1.579 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.846 -0.025 2.778 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.239 -1.875 4.726 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.577 -1.369 4.476 1.00 0.00 C ATOM 2695 C ASN A 178 -30.524 -1.519 5.675 1.00 0.00 C ATOM 2696 O ASN A 178 -31.420 -0.695 5.800 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.134 -2.035 3.222 1.00 0.00 C ATOM 2698 CG ASN A 178 -30.857 -3.344 3.480 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -30.264 -4.448 3.112 1.00 0.00 O flip ATOM 2700 ND2 ASN A 178 -32.045 -3.391 3.728 1.00 0.00 N flip ATOM 0 H ASN A 178 -28.049 -2.794 4.327 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.503 -0.293 4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -30.821 -1.344 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.315 -2.217 2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.539 -2.547 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -32.549 -4.274 3.646 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.291 -2.519 6.536 1.00 0.00 N ATOM 2708 CA ASP A 179 -31.172 -2.887 7.655 1.00 0.00 C ATOM 2709 C ASP A 179 -31.510 -1.683 8.539 1.00 0.00 C ATOM 2710 O ASP A 179 -32.641 -1.201 8.567 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.488 -3.976 8.501 1.00 0.00 C ATOM 2712 CG ASP A 179 -31.444 -4.575 9.529 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.327 -5.344 9.076 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -31.092 -4.516 10.722 1.00 0.00 O ATOM 0 H ASP A 179 -29.463 -3.111 6.472 1.00 0.00 H new ATOM 0 HA ASP A 179 -32.107 -3.261 7.239 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -30.116 -4.765 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.624 -3.551 9.012 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.451 -1.060 9.061 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.538 0.145 9.883 1.00 0.00 C ATOM 2721 C HIS A 180 -29.275 1.011 9.793 1.00 0.00 C ATOM 2722 O HIS A 180 -29.163 2.015 10.491 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.872 -0.259 11.336 1.00 0.00 C ATOM 2724 CG HIS A 180 -32.200 0.270 11.816 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -33.272 -0.508 12.253 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -32.559 1.585 11.892 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -34.257 0.342 12.548 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -33.855 1.612 12.363 1.00 0.00 N ATOM 0 H HIS A 180 -29.494 -1.385 8.921 1.00 0.00 H new ATOM 0 HA HIS A 180 -31.341 0.773 9.498 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.874 -1.346 11.411 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -30.085 0.105 11.996 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -31.948 2.437 11.634 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -35.240 0.051 12.888 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -34.411 2.449 12.540 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.350 0.689 8.882 1.00 0.00 N ATOM 2737 CA LEU A 181 -27.102 1.436 8.687 1.00 0.00 C ATOM 2738 C LEU A 181 -27.220 2.547 7.634 1.00 0.00 C ATOM 2739 O LEU A 181 -26.479 3.526 7.697 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.970 0.453 8.340 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.811 0.375 9.337 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.964 1.641 9.303 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -25.300 0.120 10.760 1.00 0.00 C ATOM 0 H LEU A 181 -28.448 -0.107 8.252 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.872 1.946 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.401 -0.543 8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.565 0.727 7.366 1.00 0.00 H new ATOM 0 HG LEU A 181 -24.194 -0.470 9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.150 1.553 10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.552 1.776 8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.584 2.500 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -24.446 0.072 11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.961 0.930 11.068 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -25.843 -0.824 10.794 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.211 2.459 6.745 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.545 3.471 5.743 1.00 0.00 C ATOM 2757 C GLU A 182 -28.768 4.835 6.411 1.00 0.00 C ATOM 2758 O GLU A 182 -27.938 5.731 6.221 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.755 3.009 4.892 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.556 4.182 4.282 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.588 3.762 3.223 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -31.225 2.886 2.398 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -32.473 4.607 2.963 1.00 0.00 O ATOM 0 H GLU A 182 -28.827 1.647 6.702 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.707 3.593 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.400 2.364 4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.419 2.408 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.071 4.711 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.858 4.888 3.832 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.735 4.947 7.344 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.016 6.215 8.001 1.00 0.00 C ATOM 2772 C PRO A 183 -28.898 6.623 8.963 1.00 0.00 C ATOM 2773 O PRO A 183 -28.604 7.806 9.098 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.348 5.999 8.721 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.420 4.496 8.975 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.676 3.917 7.788 1.00 0.00 C ATOM 0 HA PRO A 183 -30.074 7.037 7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.387 6.560 9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.186 6.337 8.111 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.949 4.223 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.450 4.142 9.018 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.149 3.005 8.068 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.368 3.653 6.988 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.139 5.654 9.480 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.026 5.904 10.397 1.00 0.00 C ATOM 2786 C TRP A 184 -25.870 6.643 9.719 1.00 0.00 C ATOM 2787 O TRP A 184 -25.331 7.612 10.258 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.544 4.565 10.976 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.828 4.389 12.429 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -25.921 4.342 13.428 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -28.129 4.256 13.068 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -26.570 4.188 14.637 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -27.938 4.129 14.472 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -29.452 4.242 12.595 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -29.012 3.983 15.363 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -30.540 4.089 13.472 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -30.322 3.955 14.853 1.00 0.00 C ATOM 0 H TRP A 184 -28.281 4.666 9.272 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.383 6.551 11.198 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.016 3.752 10.424 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.470 4.478 10.814 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -24.851 4.414 13.301 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -26.097 4.126 15.539 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -29.637 4.351 11.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -28.835 3.893 16.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -31.547 4.074 13.082 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -31.160 3.831 15.523 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.467 6.180 8.533 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.381 6.807 7.769 1.00 0.00 C ATOM 2810 C ILE A 185 -24.854 8.121 7.147 1.00 0.00 C ATOM 2811 O ILE A 185 -24.075 9.074 7.048 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.851 5.850 6.680 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.294 4.548 7.292 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.712 6.517 5.881 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.285 3.370 6.307 1.00 0.00 C ATOM 0 H ILE A 185 -25.879 5.366 8.077 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.563 7.024 8.456 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.694 5.618 6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.278 4.726 7.644 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.891 4.280 8.163 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.351 5.828 5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.085 7.424 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.895 6.772 6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.882 2.486 6.801 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -24.303 3.167 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.664 3.620 5.447 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.120 8.178 6.730 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.741 9.392 6.206 1.00 0.00 C ATOM 2829 C GLN A 186 -26.757 10.540 7.212 1.00 0.00 C ATOM 2830 O GLN A 186 -26.332 11.637 6.861 1.00 0.00 O ATOM 2831 CB GLN A 186 -28.149 9.063 5.698 1.00 0.00 C ATOM 2832 CG GLN A 186 -28.178 8.841 4.182 1.00 0.00 C ATOM 2833 CD GLN A 186 -27.070 7.945 3.621 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -26.072 8.534 2.999 1.00 0.00 O flip ATOM 2835 NE2 GLN A 186 -27.166 6.740 3.444 1.00 0.00 N flip ATOM 0 H GLN A 186 -26.748 7.374 6.747 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.131 9.747 5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.516 8.169 6.202 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -28.827 9.876 5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -29.141 8.406 3.915 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.119 9.812 3.690 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -27.916 6.216 3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -26.496 6.257 2.845 1.00 0.00 H new ATOM 2844 N GLU A 187 -26.942 10.230 8.495 1.00 0.00 N ATOM 2845 CA GLU A 187 -26.974 11.247 9.546 1.00 0.00 C ATOM 2846 C GLU A 187 -25.571 11.762 9.897 1.00 0.00 C ATOM 2847 O GLU A 187 -25.370 12.947 10.156 1.00 0.00 O ATOM 2848 CB GLU A 187 -27.604 10.638 10.804 1.00 0.00 C ATOM 2849 CG GLU A 187 -28.270 11.705 11.678 1.00 0.00 C ATOM 2850 CD GLU A 187 -29.798 11.686 11.519 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -30.288 12.485 10.693 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -30.449 11.099 12.421 1.00 0.00 O ATOM 0 H GLU A 187 -27.073 9.277 8.833 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.559 12.090 9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.343 9.891 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.837 10.121 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -28.009 11.536 12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.887 12.689 11.409 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.563 10.881 9.833 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.161 11.247 10.058 1.00 0.00 C ATOM 2861 C ASN A 188 -22.635 12.293 9.058 1.00 0.00 C ATOM 2862 O ASN A 188 -21.587 12.898 9.282 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.294 9.973 10.017 1.00 0.00 C ATOM 2864 CG ASN A 188 -21.447 9.853 11.259 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -20.257 10.115 11.250 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -22.047 9.469 12.361 1.00 0.00 N ATOM 0 H ASN A 188 -24.699 9.892 9.623 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.099 11.717 11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.935 9.096 9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.652 9.994 9.136 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -21.516 9.386 13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.044 9.254 12.350 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.285 12.385 7.898 1.00 0.00 N ATOM 2874 CA GLY A 189 -22.978 13.332 6.830 1.00 0.00 C ATOM 2875 C GLY A 189 -23.340 12.795 5.449 1.00 0.00 C ATOM 2876 O GLY A 189 -23.331 13.547 4.477 1.00 0.00 O ATOM 0 H GLY A 189 -24.071 11.777 7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.518 14.262 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -21.915 13.571 6.856 1.00 0.00 H new ATOM 2880 N GLY A 190 -23.583 11.487 5.338 1.00 0.00 N ATOM 2881 CA GLY A 190 -23.833 10.814 4.079 1.00 0.00 C ATOM 2882 C GLY A 190 -22.552 10.280 3.466 1.00 0.00 C ATOM 2883 O GLY A 190 -21.481 10.865 3.599 1.00 0.00 O ATOM 0 H GLY A 190 -23.610 10.861 6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.531 9.992 4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -24.308 11.506 3.384 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.670 9.176 2.728 1.00 0.00 N ATOM 2888 CA TRP A 191 -21.550 8.607 1.974 1.00 0.00 C ATOM 2889 C TRP A 191 -20.903 9.607 1.008 1.00 0.00 C ATOM 2890 O TRP A 191 -19.692 9.563 0.837 1.00 0.00 O ATOM 2891 CB TRP A 191 -22.003 7.346 1.226 1.00 0.00 C ATOM 2892 CG TRP A 191 -21.494 6.083 1.837 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -22.214 5.146 2.492 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -20.117 5.615 1.860 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.371 4.141 2.933 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -20.063 4.385 2.570 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -18.912 6.104 1.321 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -18.868 3.677 2.735 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -17.701 5.406 1.482 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -17.681 4.187 2.175 1.00 0.00 C ATOM 0 H TRP A 191 -23.540 8.652 2.635 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.781 8.343 2.700 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -23.092 7.317 1.203 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -21.664 7.404 0.192 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -23.282 5.177 2.647 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -21.678 3.323 3.460 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -18.917 7.034 0.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -18.856 2.748 3.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -16.787 5.809 1.072 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -16.756 3.640 2.279 1.00 0.00 H new ATOM 2911 N ASP A 192 -21.684 10.512 0.418 1.00 0.00 N ATOM 2912 CA ASP A 192 -21.189 11.609 -0.426 1.00 0.00 C ATOM 2913 C ASP A 192 -20.294 12.609 0.314 1.00 0.00 C ATOM 2914 O ASP A 192 -19.197 12.905 -0.147 1.00 0.00 O ATOM 2915 CB ASP A 192 -22.397 12.332 -1.013 1.00 0.00 C ATOM 2916 CG ASP A 192 -22.039 13.652 -1.702 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -22.135 14.672 -1.001 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.000 13.633 -2.960 1.00 0.00 O ATOM 0 H ASP A 192 -22.700 10.506 0.513 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.561 11.170 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.889 11.677 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -23.115 12.529 -0.217 1.00 0.00 H new ATOM 2923 N THR A 193 -20.614 12.913 1.570 1.00 0.00 N ATOM 2924 CA THR A 193 -19.785 13.827 2.356 1.00 0.00 C ATOM 2925 C THR A 193 -18.612 13.088 2.990 1.00 0.00 C ATOM 2926 O THR A 193 -17.484 13.579 2.973 1.00 0.00 O ATOM 2927 CB THR A 193 -20.596 14.502 3.459 1.00 0.00 C ATOM 2928 OG1 THR A 193 -21.715 15.175 2.949 1.00 0.00 O ATOM 2929 CG2 THR A 193 -19.789 15.568 4.181 1.00 0.00 C ATOM 0 H THR A 193 -21.429 12.546 2.061 1.00 0.00 H new ATOM 0 HA THR A 193 -19.411 14.588 1.671 1.00 0.00 H new ATOM 0 HB THR A 193 -20.885 13.692 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.531 14.793 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 193 -20.402 16.024 4.958 1.00 0.00 H new ATOM 0 HG22 THR A 193 -18.908 15.113 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 193 -19.477 16.332 3.469 1.00 0.00 H new ATOM 2937 N PHE A 194 -18.840 11.864 3.485 1.00 0.00 N ATOM 2938 CA PHE A 194 -17.815 11.016 4.095 1.00 0.00 C ATOM 2939 C PHE A 194 -16.605 10.828 3.177 1.00 0.00 C ATOM 2940 O PHE A 194 -15.464 10.950 3.614 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.415 9.656 4.481 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.377 8.631 4.903 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.315 8.998 5.755 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -17.418 7.333 4.361 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -15.287 8.086 6.023 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -16.410 6.407 4.668 1.00 0.00 C ATOM 2947 CZ PHE A 194 -15.346 6.793 5.493 1.00 0.00 C ATOM 0 H PHE A 194 -19.763 11.429 3.471 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.462 11.520 4.995 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -19.124 9.799 5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.978 9.263 3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -16.295 9.982 6.200 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -18.228 7.049 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -14.450 8.381 6.638 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.454 5.404 4.271 1.00 0.00 H new ATOM 0 HZ PHE A 194 -14.563 6.085 5.722 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.833 10.643 1.880 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.745 10.546 0.896 1.00 0.00 C ATOM 2959 C VAL A 195 -15.147 11.906 0.541 1.00 0.00 C ATOM 2960 O VAL A 195 -13.958 11.979 0.243 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.203 9.842 -0.384 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -16.733 8.448 -0.077 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -17.287 10.634 -1.116 1.00 0.00 C ATOM 0 H VAL A 195 -17.766 10.556 1.478 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.968 9.950 1.375 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.328 9.770 -1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.052 7.968 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.946 7.854 0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.581 8.523 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.583 10.098 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.153 10.753 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.899 11.616 -1.388 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.924 12.984 0.630 1.00 0.00 N ATOM 2974 CA GLU A 196 -15.491 14.346 0.314 1.00 0.00 C ATOM 2975 C GLU A 196 -14.393 14.844 1.263 1.00 0.00 C ATOM 2976 O GLU A 196 -13.383 15.426 0.838 1.00 0.00 O ATOM 2977 CB GLU A 196 -16.700 15.299 0.420 1.00 0.00 C ATOM 2978 CG GLU A 196 -16.809 16.216 -0.792 1.00 0.00 C ATOM 2979 CD GLU A 196 -17.921 15.809 -1.767 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -17.534 14.962 -2.612 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -18.695 16.751 -2.041 1.00 0.00 O ATOM 0 H GLU A 196 -16.897 12.934 0.931 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.084 14.333 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.615 14.715 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.609 15.901 1.324 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.990 17.236 -0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.856 16.221 -1.321 1.00 0.00 H new