USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=26 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 Set 1.1: A 104 TYR OH : rot -176:sc= 0.00183 USER MOD Set 1.2: A 148 SER OG : rot 123:sc= 1.73 USER MOD Set 2.1: A 123 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 124 GLN : amide:sc= -0.921 K(o=-0.92,f=-3.3!) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.653 K(o=-0.65,f=-2.2!) USER MOD Single : A 17 SER OG : rot -74:sc= 0.669 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -127:sc= -1.42 (180deg=-6.72!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.149 X(o=-0.15,f=0.013) USER MOD Single : A 23 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0349) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 61:sc= 0.585 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.0362 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.17) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.099 USER MOD Single : A 121 THR OG1 : rot -41:sc= 0.438 USER MOD Single : A 125 SER OG : rot 180:sc= -0.0368 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.4) USER MOD Single : A 154 CYS SG : rot -70:sc= -1.85! USER MOD Single : A 157 SER OG : rot 74:sc= 1.04 USER MOD Single : A 160 LYS NZ :NH3+ -152:sc= 0.774 (180deg=0.335) USER MOD Single : A 162 MET CE :methyl -171:sc= 0 (180deg=-0.0944) USER MOD Single : A 163 GLN : amide:sc= -0.568 K(o=-0.57,f=-1.3!) USER MOD Single : A 167 SER OG : rot 112:sc= 0.393 USER MOD Single : A 173 MET CE :methyl -160:sc= -2.24 (180deg=-4.1) USER MOD Single : A 175 THR OG1 : rot 64:sc= 0.711 USER MOD Single : A 176 TYR OH : rot 19:sc= 1.02 USER MOD Single : A 178 ASN : amide:sc= -0.0261 K(o=-0.026,f=-1.4) USER MOD Single : A 180 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 186 GLN : amide:sc=-0.00689 X(o=-0.0069,f=-0.27) USER MOD Single : A 188 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.16) USER MOD Single : A 193 THR OG1 : rot 82:sc= 0.763 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -30.160 1.412 -1.932 1.00 0.00 N ATOM 67 CA GLN A 6 -29.720 1.124 -3.293 1.00 0.00 C ATOM 68 C GLN A 6 -28.250 1.475 -3.469 1.00 0.00 C ATOM 69 O GLN A 6 -27.477 0.602 -3.819 1.00 0.00 O ATOM 70 CB GLN A 6 -30.564 1.902 -4.327 1.00 0.00 C ATOM 71 CG GLN A 6 -31.232 0.980 -5.359 1.00 0.00 C ATOM 72 CD GLN A 6 -32.735 0.864 -5.150 1.00 0.00 C ATOM 73 OE1 GLN A 6 -33.240 0.430 -4.136 1.00 0.00 O ATOM 74 NE2 GLN A 6 -33.529 1.175 -6.151 1.00 0.00 N ATOM 0 HA GLN A 6 -29.856 0.056 -3.462 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -31.332 2.475 -3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.927 2.619 -4.845 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.036 1.360 -6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -30.783 -0.011 -5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -33.137 1.542 -7.018 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -34.537 1.049 -6.061 1.00 0.00 H new ATOM 83 N SER A 7 -27.823 2.653 -3.003 1.00 0.00 N ATOM 84 CA SER A 7 -26.406 3.036 -3.009 1.00 0.00 C ATOM 85 C SER A 7 -25.626 2.341 -1.890 1.00 0.00 C ATOM 86 O SER A 7 -24.511 1.892 -2.109 1.00 0.00 O ATOM 87 CB SER A 7 -26.288 4.566 -2.931 1.00 0.00 C ATOM 88 OG SER A 7 -25.106 4.984 -2.281 1.00 0.00 O ATOM 0 H SER A 7 -28.443 3.363 -2.614 1.00 0.00 H new ATOM 0 HA SER A 7 -25.955 2.702 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.311 4.981 -3.939 1.00 0.00 H new ATOM 0 HB3 SER A 7 -27.152 4.967 -2.401 1.00 0.00 H new ATOM 0 HG SER A 7 -25.075 5.963 -2.257 1.00 0.00 H new ATOM 94 N ASN A 8 -26.270 2.029 -0.764 1.00 0.00 N ATOM 95 CA ASN A 8 -25.599 1.451 0.400 1.00 0.00 C ATOM 96 C ASN A 8 -25.342 -0.041 0.208 1.00 0.00 C ATOM 97 O ASN A 8 -24.205 -0.511 0.308 1.00 0.00 O ATOM 98 CB ASN A 8 -26.455 1.688 1.667 1.00 0.00 C ATOM 99 CG ASN A 8 -27.212 3.008 1.658 1.00 0.00 C ATOM 100 OD1 ASN A 8 -28.180 3.163 0.925 1.00 0.00 O ATOM 101 ND2 ASN A 8 -26.680 4.023 2.297 1.00 0.00 N ATOM 0 H ASN A 8 -27.272 2.170 -0.634 1.00 0.00 H new ATOM 0 HA ASN A 8 -24.633 1.942 0.518 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -27.169 0.871 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -25.807 1.657 2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -27.073 4.958 2.187 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.873 3.877 2.904 1.00 0.00 H new ATOM 108 N ARG A 9 -26.387 -0.749 -0.232 1.00 0.00 N ATOM 109 CA ARG A 9 -26.332 -2.171 -0.559 1.00 0.00 C ATOM 110 C ARG A 9 -25.531 -2.476 -1.823 1.00 0.00 C ATOM 111 O ARG A 9 -25.239 -3.646 -2.064 1.00 0.00 O ATOM 112 CB ARG A 9 -27.756 -2.720 -0.712 1.00 0.00 C ATOM 113 CG ARG A 9 -27.863 -4.130 -0.109 1.00 0.00 C ATOM 114 CD ARG A 9 -28.497 -5.112 -1.088 1.00 0.00 C ATOM 115 NE ARG A 9 -27.631 -5.369 -2.260 1.00 0.00 N ATOM 116 CZ ARG A 9 -28.009 -5.928 -3.399 1.00 0.00 C ATOM 117 NH1 ARG A 9 -29.244 -6.290 -3.594 1.00 0.00 N ATOM 118 NH2 ARG A 9 -27.169 -6.112 -4.373 1.00 0.00 N ATOM 0 H ARG A 9 -27.310 -0.339 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.814 -2.659 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.463 -2.053 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -28.029 -2.749 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -26.870 -4.483 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.456 -4.092 0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -28.701 -6.052 -0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -29.456 -4.718 -1.426 1.00 0.00 H new ATOM 0 HE ARG A 9 -26.653 -5.090 -2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -29.940 -6.144 -2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -29.516 -6.719 -4.478 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -26.196 -5.824 -4.269 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -27.482 -6.545 -5.242 1.00 0.00 H new ATOM 132 N GLU A 10 -25.225 -1.448 -2.614 1.00 0.00 N ATOM 133 CA GLU A 10 -24.402 -1.506 -3.824 1.00 0.00 C ATOM 134 C GLU A 10 -22.963 -1.039 -3.565 1.00 0.00 C ATOM 135 O GLU A 10 -22.027 -1.621 -4.091 1.00 0.00 O ATOM 136 CB GLU A 10 -25.049 -0.671 -4.931 1.00 0.00 C ATOM 137 CG GLU A 10 -24.277 -0.727 -6.257 1.00 0.00 C ATOM 138 CD GLU A 10 -25.186 -0.704 -7.501 1.00 0.00 C ATOM 139 OE1 GLU A 10 -26.271 -0.070 -7.449 1.00 0.00 O ATOM 140 OE2 GLU A 10 -24.760 -1.261 -8.534 1.00 0.00 O ATOM 0 H GLU A 10 -25.561 -0.505 -2.419 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.347 -2.547 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -26.067 -1.023 -5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -25.119 0.366 -4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -23.590 0.118 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -23.671 -1.633 -6.277 1.00 0.00 H new ATOM 147 N LEU A 11 -22.735 -0.182 -2.572 1.00 0.00 N ATOM 148 CA LEU A 11 -21.395 0.283 -2.234 1.00 0.00 C ATOM 149 C LEU A 11 -20.602 -0.805 -1.527 1.00 0.00 C ATOM 150 O LEU A 11 -19.424 -1.034 -1.802 1.00 0.00 O ATOM 151 CB LEU A 11 -21.544 1.528 -1.357 1.00 0.00 C ATOM 152 CG LEU A 11 -20.204 2.140 -0.955 1.00 0.00 C ATOM 153 CD1 LEU A 11 -20.421 3.640 -0.723 1.00 0.00 C ATOM 154 CD2 LEU A 11 -19.551 1.528 0.290 1.00 0.00 C ATOM 0 H LEU A 11 -23.471 0.207 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.840 0.531 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.132 2.274 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.102 1.267 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.512 1.932 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.478 4.104 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.786 4.101 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -21.154 3.783 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -18.606 2.032 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.215 1.649 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -19.368 0.467 0.120 1.00 0.00 H new ATOM 166 N VAL A 12 -21.221 -1.414 -0.520 1.00 0.00 N ATOM 167 CA VAL A 12 -20.588 -2.482 0.250 1.00 0.00 C ATOM 168 C VAL A 12 -20.134 -3.634 -0.631 1.00 0.00 C ATOM 169 O VAL A 12 -19.027 -4.139 -0.478 1.00 0.00 O ATOM 170 CB VAL A 12 -21.544 -2.985 1.322 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.880 -3.515 0.758 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.895 -4.075 2.169 1.00 0.00 C ATOM 0 H VAL A 12 -22.167 -1.184 -0.216 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.697 -2.065 0.720 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.769 -2.114 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.511 -3.857 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.389 -2.717 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.685 -4.346 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.601 -4.416 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.615 -4.913 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.005 -3.676 2.656 1.00 0.00 H new ATOM 182 N VAL A 13 -21.000 -4.045 -1.552 1.00 0.00 N ATOM 183 CA VAL A 13 -20.699 -5.089 -2.523 1.00 0.00 C ATOM 184 C VAL A 13 -19.669 -4.618 -3.541 1.00 0.00 C ATOM 185 O VAL A 13 -18.807 -5.424 -3.853 1.00 0.00 O ATOM 186 CB VAL A 13 -21.943 -5.626 -3.236 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.873 -6.326 -2.238 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.709 -4.512 -3.928 1.00 0.00 C ATOM 0 H VAL A 13 -21.939 -3.658 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.279 -5.916 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.604 -6.339 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.752 -6.702 -2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.346 -7.158 -1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.183 -5.617 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.586 -4.927 -4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -23.025 -3.775 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -22.067 -4.033 -4.667 1.00 0.00 H new ATOM 198 N ASP A 14 -19.610 -3.317 -3.865 1.00 0.00 N ATOM 199 CA ASP A 14 -18.671 -2.753 -4.847 1.00 0.00 C ATOM 200 C ASP A 14 -17.231 -3.007 -4.413 1.00 0.00 C ATOM 201 O ASP A 14 -16.489 -3.733 -5.066 1.00 0.00 O ATOM 202 CB ASP A 14 -18.893 -1.234 -5.024 1.00 0.00 C ATOM 203 CG ASP A 14 -18.071 -0.575 -6.145 1.00 0.00 C ATOM 204 OD1 ASP A 14 -17.812 -1.274 -7.179 1.00 0.00 O ATOM 205 OD2 ASP A 14 -17.694 0.591 -6.009 1.00 0.00 O ATOM 0 H ASP A 14 -20.222 -2.617 -3.446 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.856 -3.246 -5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.951 -1.059 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.657 -0.737 -4.083 1.00 0.00 H new ATOM 210 N PHE A 15 -16.909 -2.651 -3.165 1.00 0.00 N ATOM 211 CA PHE A 15 -15.578 -2.923 -2.631 1.00 0.00 C ATOM 212 C PHE A 15 -15.350 -4.419 -2.388 1.00 0.00 C ATOM 213 O PHE A 15 -14.207 -4.878 -2.447 1.00 0.00 O ATOM 214 CB PHE A 15 -15.334 -2.095 -1.365 1.00 0.00 C ATOM 215 CG PHE A 15 -15.805 -2.723 -0.063 1.00 0.00 C ATOM 216 CD1 PHE A 15 -15.102 -3.803 0.511 1.00 0.00 C ATOM 217 CD2 PHE A 15 -16.960 -2.246 0.571 1.00 0.00 C ATOM 218 CE1 PHE A 15 -15.543 -4.406 1.696 1.00 0.00 C ATOM 219 CE2 PHE A 15 -17.394 -2.839 1.770 1.00 0.00 C ATOM 220 CZ PHE A 15 -16.706 -3.935 2.321 1.00 0.00 C ATOM 0 H PHE A 15 -17.543 -2.182 -2.518 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.847 -2.621 -3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.265 -1.895 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.830 -1.132 -1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -14.209 -4.171 0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -17.515 -1.426 0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -14.990 -5.229 2.125 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -18.266 -2.448 2.274 1.00 0.00 H new ATOM 0 HZ PHE A 15 -17.071 -4.410 3.219 1.00 0.00 H new ATOM 230 N LEU A 16 -16.393 -5.146 -1.971 1.00 0.00 N ATOM 231 CA LEU A 16 -16.312 -6.562 -1.625 1.00 0.00 C ATOM 232 C LEU A 16 -15.958 -7.398 -2.844 1.00 0.00 C ATOM 233 O LEU A 16 -14.888 -7.993 -2.881 1.00 0.00 O ATOM 234 CB LEU A 16 -17.654 -7.046 -1.054 1.00 0.00 C ATOM 235 CG LEU A 16 -17.630 -7.273 0.456 1.00 0.00 C ATOM 236 CD1 LEU A 16 -19.067 -7.468 0.916 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.821 -8.532 0.789 1.00 0.00 C ATOM 0 H LEU A 16 -17.330 -4.757 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.530 -6.680 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.425 -6.313 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.935 -7.976 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.170 -6.421 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -19.085 -7.633 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.650 -6.579 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.497 -8.332 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.811 -8.683 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -17.277 -9.396 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.799 -8.413 0.430 1.00 0.00 H new ATOM 249 N SER A 17 -16.761 -7.337 -3.901 1.00 0.00 N ATOM 250 CA SER A 17 -16.469 -8.025 -5.155 1.00 0.00 C ATOM 251 C SER A 17 -15.166 -7.530 -5.794 1.00 0.00 C ATOM 252 O SER A 17 -14.388 -8.313 -6.351 1.00 0.00 O ATOM 253 CB SER A 17 -17.642 -7.852 -6.126 1.00 0.00 C ATOM 254 OG SER A 17 -17.812 -6.475 -6.375 1.00 0.00 O ATOM 0 H SER A 17 -17.634 -6.809 -3.913 1.00 0.00 H new ATOM 0 HA SER A 17 -16.334 -9.083 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.446 -8.385 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.552 -8.276 -5.701 1.00 0.00 H new ATOM 0 HG SER A 17 -18.225 -6.050 -5.595 1.00 0.00 H new ATOM 260 N TYR A 18 -14.800 -6.271 -5.552 1.00 0.00 N ATOM 261 CA TYR A 18 -13.558 -5.702 -6.078 1.00 0.00 C ATOM 262 C TYR A 18 -12.332 -6.188 -5.314 1.00 0.00 C ATOM 263 O TYR A 18 -11.282 -6.415 -5.921 1.00 0.00 O ATOM 264 CB TYR A 18 -13.624 -4.175 -6.056 1.00 0.00 C ATOM 265 CG TYR A 18 -14.339 -3.571 -7.255 1.00 0.00 C ATOM 266 CD1 TYR A 18 -15.465 -4.198 -7.831 1.00 0.00 C ATOM 267 CD2 TYR A 18 -13.867 -2.363 -7.802 1.00 0.00 C ATOM 268 CE1 TYR A 18 -16.108 -3.643 -8.943 1.00 0.00 C ATOM 269 CE2 TYR A 18 -14.494 -1.811 -8.937 1.00 0.00 C ATOM 270 CZ TYR A 18 -15.615 -2.459 -9.511 1.00 0.00 C ATOM 271 OH TYR A 18 -16.135 -2.051 -10.699 1.00 0.00 O ATOM 0 H TYR A 18 -15.351 -5.621 -4.991 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.455 -6.045 -7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.131 -3.856 -5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.610 -3.778 -6.012 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.836 -5.120 -7.407 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -13.024 -1.859 -7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.980 -4.124 -9.362 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.120 -0.894 -9.369 1.00 0.00 H new ATOM 0 HH TYR A 18 -15.703 -1.216 -10.976 1.00 0.00 H new ATOM 281 N LYS A 19 -12.493 -6.521 -4.031 1.00 0.00 N ATOM 282 CA LYS A 19 -11.430 -7.077 -3.197 1.00 0.00 C ATOM 283 C LYS A 19 -10.954 -8.422 -3.715 1.00 0.00 C ATOM 284 O LYS A 19 -9.752 -8.652 -3.805 1.00 0.00 O ATOM 285 CB LYS A 19 -11.937 -7.223 -1.756 1.00 0.00 C ATOM 286 CG LYS A 19 -11.490 -6.080 -0.852 1.00 0.00 C ATOM 287 CD LYS A 19 -10.633 -6.570 0.317 1.00 0.00 C ATOM 288 CE LYS A 19 -9.153 -6.310 0.066 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.431 -6.210 1.348 1.00 0.00 N ATOM 0 H LYS A 19 -13.379 -6.410 -3.537 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.582 -6.393 -3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.026 -7.270 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.579 -8.167 -1.344 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.923 -5.356 -1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.367 -5.561 -0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.942 -6.067 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.796 -7.637 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.731 -7.115 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.029 -5.388 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.890 -5.322 1.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.114 -6.222 2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.780 -7.015 1.444 1.00 0.00 H new ATOM 303 N LEU A 20 -11.882 -9.298 -4.087 1.00 0.00 N ATOM 304 CA LEU A 20 -11.533 -10.585 -4.681 1.00 0.00 C ATOM 305 C LEU A 20 -10.896 -10.412 -6.041 1.00 0.00 C ATOM 306 O LEU A 20 -9.835 -10.972 -6.289 1.00 0.00 O ATOM 307 CB LEU A 20 -12.751 -11.483 -4.800 1.00 0.00 C ATOM 308 CG LEU A 20 -13.298 -11.885 -3.429 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.320 -10.876 -2.916 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.990 -13.213 -3.573 1.00 0.00 C ATOM 0 H LEU A 20 -12.885 -9.140 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.810 -11.056 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.528 -10.968 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.488 -12.379 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.468 -11.930 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.687 -11.194 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.850 -9.896 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.154 -10.815 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.389 -13.522 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.805 -13.122 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.277 -13.958 -3.926 1.00 0.00 H new ATOM 322 N SER A 21 -11.404 -9.485 -6.846 1.00 0.00 N ATOM 323 CA SER A 21 -10.816 -9.224 -8.154 1.00 0.00 C ATOM 324 C SER A 21 -9.414 -8.609 -8.087 1.00 0.00 C ATOM 325 O SER A 21 -8.600 -8.847 -8.979 1.00 0.00 O ATOM 326 CB SER A 21 -11.750 -8.343 -8.967 1.00 0.00 C ATOM 327 OG SER A 21 -11.553 -8.606 -10.340 1.00 0.00 O ATOM 0 H SER A 21 -12.213 -8.907 -6.619 1.00 0.00 H new ATOM 0 HA SER A 21 -10.692 -10.190 -8.643 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.786 -8.538 -8.691 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.556 -7.292 -8.754 1.00 0.00 H new ATOM 0 HG SER A 21 -12.154 -8.042 -10.871 1.00 0.00 H new ATOM 333 N GLN A 22 -9.050 -8.024 -6.938 1.00 0.00 N ATOM 334 CA GLN A 22 -7.758 -7.382 -6.718 1.00 0.00 C ATOM 335 C GLN A 22 -6.591 -8.334 -6.985 1.00 0.00 C ATOM 336 O GLN A 22 -5.562 -7.925 -7.530 1.00 0.00 O ATOM 337 CB GLN A 22 -7.693 -6.836 -5.275 1.00 0.00 C ATOM 338 CG GLN A 22 -7.021 -5.454 -5.188 1.00 0.00 C ATOM 339 CD GLN A 22 -5.647 -5.455 -4.533 1.00 0.00 C ATOM 340 OE1 GLN A 22 -5.404 -4.754 -3.572 1.00 0.00 O ATOM 341 NE2 GLN A 22 -4.766 -6.369 -4.876 1.00 0.00 N ATOM 0 H GLN A 22 -9.661 -7.986 -6.122 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.665 -6.558 -7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.703 -6.769 -4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.145 -7.541 -4.649 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.928 -5.046 -6.195 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.674 -4.782 -4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.943 -6.972 -5.679 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.905 -6.475 -4.339 1.00 0.00 H new ATOM 350 N LYS A 23 -6.715 -9.589 -6.527 1.00 0.00 N ATOM 351 CA LYS A 23 -5.700 -10.641 -6.721 1.00 0.00 C ATOM 352 C LYS A 23 -6.190 -12.067 -6.400 1.00 0.00 C ATOM 353 O LYS A 23 -5.412 -12.904 -5.949 1.00 0.00 O ATOM 354 CB LYS A 23 -4.454 -10.290 -5.893 1.00 0.00 C ATOM 355 CG LYS A 23 -3.195 -10.909 -6.520 1.00 0.00 C ATOM 356 CD LYS A 23 -2.095 -11.039 -5.463 1.00 0.00 C ATOM 357 CE LYS A 23 -1.543 -9.667 -5.057 1.00 0.00 C ATOM 358 NZ LYS A 23 -0.668 -9.110 -6.118 1.00 0.00 N ATOM 0 H LYS A 23 -7.531 -9.908 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.464 -10.661 -7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.343 -9.207 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.575 -10.653 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.430 -11.889 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.847 -10.288 -7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.491 -11.548 -4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.286 -11.658 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.368 -8.982 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.981 -9.758 -4.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.227 -8.231 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.073 -9.800 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.236 -8.907 -6.965 1.00 0.00 H new ATOM 372 N GLY A 24 -7.479 -12.320 -6.568 1.00 0.00 N ATOM 373 CA GLY A 24 -8.147 -13.577 -6.208 1.00 0.00 C ATOM 374 C GLY A 24 -9.393 -13.861 -7.054 1.00 0.00 C ATOM 375 O GLY A 24 -10.247 -14.646 -6.650 1.00 0.00 O ATOM 0 H GLY A 24 -8.118 -11.636 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.443 -14.401 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.430 -13.542 -5.156 1.00 0.00 H new ATOM 379 N TYR A 25 -9.556 -13.151 -8.180 1.00 0.00 N ATOM 380 CA TYR A 25 -10.664 -13.316 -9.121 1.00 0.00 C ATOM 381 C TYR A 25 -10.874 -14.799 -9.456 1.00 0.00 C ATOM 382 O TYR A 25 -9.994 -15.470 -9.995 1.00 0.00 O ATOM 383 CB TYR A 25 -10.428 -12.502 -10.406 1.00 0.00 C ATOM 384 CG TYR A 25 -9.170 -12.876 -11.165 1.00 0.00 C ATOM 385 CD1 TYR A 25 -7.925 -12.370 -10.745 1.00 0.00 C ATOM 386 CD2 TYR A 25 -9.239 -13.773 -12.250 1.00 0.00 C ATOM 387 CE1 TYR A 25 -6.749 -12.768 -11.403 1.00 0.00 C ATOM 388 CE2 TYR A 25 -8.067 -14.151 -12.931 1.00 0.00 C ATOM 389 CZ TYR A 25 -6.821 -13.631 -12.513 1.00 0.00 C ATOM 390 OH TYR A 25 -5.691 -13.864 -13.229 1.00 0.00 O ATOM 0 H TYR A 25 -8.899 -12.425 -8.466 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.567 -12.937 -8.643 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.287 -12.630 -11.065 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -10.380 -11.444 -10.147 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -7.874 -11.677 -9.918 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.194 -14.171 -12.560 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.790 -12.412 -11.057 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.119 -14.833 -13.767 1.00 0.00 H new ATOM 0 HH TYR A 25 -5.891 -14.479 -13.965 1.00 0.00 H new ATOM 400 N SER A 26 -12.035 -15.329 -9.082 1.00 0.00 N ATOM 401 CA SER A 26 -12.370 -16.752 -9.257 1.00 0.00 C ATOM 402 C SER A 26 -13.741 -17.119 -8.703 1.00 0.00 C ATOM 403 O SER A 26 -14.532 -17.722 -9.425 1.00 0.00 O ATOM 404 CB SER A 26 -11.315 -17.655 -8.594 1.00 0.00 C ATOM 405 OG SER A 26 -10.502 -18.183 -9.619 1.00 0.00 O ATOM 0 H SER A 26 -12.780 -14.785 -8.645 1.00 0.00 H new ATOM 0 HA SER A 26 -12.386 -16.916 -10.335 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.715 -17.086 -7.884 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.795 -18.458 -8.034 1.00 0.00 H new ATOM 0 HG SER A 26 -10.057 -17.450 -10.094 1.00 0.00 H new ATOM 1271 N ALA A 88 -17.280 9.120 -5.328 1.00 0.00 N ATOM 1272 CA ALA A 88 -16.571 7.997 -5.934 1.00 0.00 C ATOM 1273 C ALA A 88 -16.018 7.059 -4.859 1.00 0.00 C ATOM 1274 O ALA A 88 -14.804 6.903 -4.703 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.456 8.504 -6.862 1.00 0.00 C ATOM 0 HA ALA A 88 -17.277 7.426 -6.537 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.937 7.654 -7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.891 9.117 -7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.748 9.101 -6.288 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.911 6.343 -4.173 1.00 0.00 N ATOM 1282 CA VAL A 89 -16.502 5.321 -3.201 1.00 0.00 C ATOM 1283 C VAL A 89 -15.557 4.278 -3.797 1.00 0.00 C ATOM 1284 O VAL A 89 -14.576 3.918 -3.160 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.719 4.613 -2.601 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.422 3.761 -3.679 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -17.261 3.801 -1.384 1.00 0.00 C ATOM 0 H VAL A 89 -17.921 6.450 -4.271 1.00 0.00 H new ATOM 0 HA VAL A 89 -15.962 5.854 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.461 5.333 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.286 3.262 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -18.750 4.405 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.727 3.014 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -18.117 3.290 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.520 3.065 -1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.820 4.470 -0.645 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.690 3.986 -5.094 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.825 3.038 -5.792 1.00 0.00 C ATOM 1299 C LYS A 90 -13.360 3.442 -5.735 1.00 0.00 C ATOM 1300 O LYS A 90 -12.496 2.585 -5.686 1.00 0.00 O ATOM 1301 CB LYS A 90 -15.309 2.886 -7.234 1.00 0.00 C ATOM 1302 CG LYS A 90 -15.041 4.141 -8.086 1.00 0.00 C ATOM 1303 CD LYS A 90 -16.105 4.291 -9.168 1.00 0.00 C ATOM 1304 CE LYS A 90 -15.544 5.068 -10.359 1.00 0.00 C ATOM 1305 NZ LYS A 90 -16.238 4.652 -11.600 1.00 0.00 N ATOM 0 H LYS A 90 -16.405 4.404 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.890 2.075 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.814 2.029 -7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.378 2.673 -7.234 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.035 5.025 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.055 4.072 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.444 3.307 -9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.974 4.810 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.673 6.139 -10.200 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.473 4.887 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.853 5.183 -12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.093 3.634 -11.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.256 4.847 -11.511 1.00 0.00 H new ATOM 1319 N GLN A 91 -13.076 4.745 -5.742 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.724 5.281 -5.658 1.00 0.00 C ATOM 1321 C GLN A 91 -11.257 5.437 -4.207 1.00 0.00 C ATOM 1322 O GLN A 91 -10.118 5.088 -3.912 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.680 6.621 -6.408 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.284 6.890 -6.988 1.00 0.00 C ATOM 1325 CD GLN A 91 -10.348 7.706 -8.274 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -11.007 7.343 -9.239 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -9.535 8.728 -8.403 1.00 0.00 N ATOM 0 H GLN A 91 -13.794 5.467 -5.807 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.034 4.577 -6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.415 6.614 -7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.956 7.429 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.681 7.421 -6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.784 5.942 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.980 9.041 -7.607 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.459 9.209 -9.299 1.00 0.00 H new ATOM 1336 N ALA A 92 -12.183 5.729 -3.288 1.00 0.00 N ATOM 1337 CA ALA A 92 -11.891 5.860 -1.862 1.00 0.00 C ATOM 1338 C ALA A 92 -11.599 4.505 -1.194 1.00 0.00 C ATOM 1339 O ALA A 92 -10.616 4.354 -0.472 1.00 0.00 O ATOM 1340 CB ALA A 92 -13.087 6.548 -1.191 1.00 0.00 C ATOM 0 H ALA A 92 -13.165 5.882 -3.518 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.987 6.457 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.892 6.657 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.237 7.532 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.983 5.944 -1.336 1.00 0.00 H new ATOM 1346 N LEU A 93 -12.383 3.479 -1.538 1.00 0.00 N ATOM 1347 CA LEU A 93 -12.202 2.114 -1.056 1.00 0.00 C ATOM 1348 C LEU A 93 -11.086 1.393 -1.793 1.00 0.00 C ATOM 1349 O LEU A 93 -10.472 0.506 -1.217 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.501 1.298 -1.210 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.291 1.145 0.097 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -13.455 0.469 1.185 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.848 2.470 0.622 1.00 0.00 C ATOM 0 H LEU A 93 -13.176 3.580 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.935 2.192 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.136 1.779 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.255 0.308 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 93 -15.140 0.507 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.048 0.378 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.153 -0.523 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.568 1.069 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.396 2.293 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.026 3.160 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.520 2.902 -0.120 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.811 1.754 -3.047 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.672 1.203 -3.776 1.00 0.00 C ATOM 1367 C ARG A 94 -8.360 1.712 -3.207 1.00 0.00 C ATOM 1368 O ARG A 94 -7.459 0.924 -3.017 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.822 1.515 -5.262 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.631 1.063 -6.106 1.00 0.00 C ATOM 1371 CD ARG A 94 -7.577 2.176 -6.237 1.00 0.00 C ATOM 1372 NE ARG A 94 -7.338 2.507 -7.649 1.00 0.00 N ATOM 1373 CZ ARG A 94 -6.594 1.785 -8.462 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.971 0.708 -8.062 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -6.485 2.144 -9.715 1.00 0.00 N ATOM 0 H ARG A 94 -11.364 2.427 -3.578 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.655 0.120 -3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.725 1.033 -5.636 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.958 2.589 -5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.177 0.182 -5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.977 0.770 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.912 3.065 -5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.645 1.857 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.776 3.349 -8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.052 0.402 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.403 0.173 -8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -6.973 2.974 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -5.912 1.594 -10.355 1.00 0.00 H new ATOM 1389 N GLU A 95 -8.234 2.997 -2.904 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.969 3.546 -2.402 1.00 0.00 C ATOM 1391 C GLU A 95 -6.696 3.129 -0.954 1.00 0.00 C ATOM 1392 O GLU A 95 -5.691 2.477 -0.664 1.00 0.00 O ATOM 1393 CB GLU A 95 -7.029 5.070 -2.524 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.667 5.722 -2.260 1.00 0.00 C ATOM 1395 CD GLU A 95 -5.651 7.232 -2.557 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -6.447 7.658 -3.441 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -4.675 7.877 -2.138 1.00 0.00 O ATOM 0 H GLU A 95 -8.985 3.681 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.147 3.148 -2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.373 5.340 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.761 5.462 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.389 5.560 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.911 5.230 -2.872 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.675 3.350 -0.072 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.565 2.942 1.322 1.00 0.00 C ATOM 1406 C ALA A 96 -7.595 1.416 1.476 1.00 0.00 C ATOM 1407 O ALA A 96 -6.943 0.856 2.354 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.704 3.588 2.111 1.00 0.00 C ATOM 0 H ALA A 96 -8.554 3.812 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.604 3.276 1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.635 3.292 3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.630 4.673 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.660 3.261 1.703 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.295 0.721 0.582 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.380 -0.725 0.608 1.00 0.00 C ATOM 1416 C GLY A 97 -7.160 -1.411 0.018 1.00 0.00 C ATOM 1417 O GLY A 97 -6.766 -2.428 0.581 1.00 0.00 O ATOM 0 H GLY A 97 -8.818 1.152 -0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.511 -1.056 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.267 -1.040 0.057 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.478 -0.812 -0.961 1.00 0.00 N ATOM 1422 CA ASP A 98 -5.234 -1.333 -1.547 1.00 0.00 C ATOM 1423 C ASP A 98 -4.094 -1.319 -0.508 1.00 0.00 C ATOM 1424 O ASP A 98 -3.334 -2.280 -0.397 1.00 0.00 O ATOM 1425 CB ASP A 98 -4.829 -0.515 -2.802 1.00 0.00 C ATOM 1426 CG ASP A 98 -5.468 -0.934 -4.157 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -6.449 -1.740 -4.150 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -5.063 -0.412 -5.213 1.00 0.00 O ATOM 0 H ASP A 98 -6.779 0.068 -1.380 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.412 -2.364 -1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.078 0.530 -2.619 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.746 -0.571 -2.907 1.00 0.00 H new ATOM 1433 N GLU A 99 -4.057 -0.333 0.394 1.00 0.00 N ATOM 1434 CA GLU A 99 -3.022 -0.273 1.441 1.00 0.00 C ATOM 1435 C GLU A 99 -3.240 -1.350 2.509 1.00 0.00 C ATOM 1436 O GLU A 99 -2.362 -2.165 2.811 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.012 1.129 2.077 1.00 0.00 C ATOM 1438 CG GLU A 99 -1.600 1.574 2.491 1.00 0.00 C ATOM 1439 CD GLU A 99 -1.138 0.988 3.844 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -1.608 1.480 4.899 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -0.188 0.171 3.856 1.00 0.00 O ATOM 0 H GLU A 99 -4.728 0.434 0.424 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.054 -0.466 0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.424 1.849 1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.662 1.133 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.893 1.278 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.573 2.662 2.548 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.494 -1.491 2.942 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.860 -2.480 3.941 1.00 0.00 C ATOM 1450 C PHE A 100 -4.830 -3.888 3.353 1.00 0.00 C ATOM 1451 O PHE A 100 -4.436 -4.813 4.047 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.240 -2.168 4.521 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.261 -1.032 5.530 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.844 0.259 5.163 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.678 -1.262 6.855 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.868 1.313 6.083 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.700 -0.208 7.787 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.300 1.084 7.397 1.00 0.00 C ATOM 0 H PHE A 100 -5.274 -0.925 2.609 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.127 -2.436 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.916 -1.922 3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.631 -3.067 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.500 0.440 4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.983 -2.253 7.158 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.554 2.301 5.781 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.024 -0.390 8.801 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.326 1.897 8.108 1.00 0.00 H new ATOM 1468 N GLU A 101 -5.199 -4.083 2.086 1.00 0.00 N ATOM 1469 CA GLU A 101 -5.123 -5.375 1.399 1.00 0.00 C ATOM 1470 C GLU A 101 -3.700 -5.907 1.351 1.00 0.00 C ATOM 1471 O GLU A 101 -3.440 -6.969 1.918 1.00 0.00 O ATOM 1472 CB GLU A 101 -5.698 -5.263 -0.025 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.881 -6.625 -0.723 1.00 0.00 C ATOM 1474 CD GLU A 101 -4.590 -7.324 -1.229 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -4.020 -6.943 -2.284 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -4.293 -8.414 -0.713 1.00 0.00 O ATOM 0 H GLU A 101 -5.566 -3.335 1.497 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.722 -6.084 1.971 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.661 -4.754 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.036 -4.641 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -6.384 -7.299 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.549 -6.486 -1.573 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.755 -5.070 0.922 1.00 0.00 N ATOM 1484 CA LEU A 102 -1.352 -5.462 0.816 1.00 0.00 C ATOM 1485 C LEU A 102 -0.759 -5.818 2.180 1.00 0.00 C ATOM 1486 O LEU A 102 0.068 -6.729 2.282 1.00 0.00 O ATOM 1487 CB LEU A 102 -0.553 -4.316 0.171 1.00 0.00 C ATOM 1488 CG LEU A 102 -0.422 -4.405 -1.359 1.00 0.00 C ATOM 1489 CD1 LEU A 102 -1.733 -4.664 -2.092 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.222 -3.129 -1.890 1.00 0.00 C ATOM 0 H LEU A 102 -2.940 -4.107 0.640 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.291 -6.354 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.030 -3.370 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.446 -4.297 0.607 1.00 0.00 H new ATOM 0 HG LEU A 102 0.205 -5.274 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.547 -4.712 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -2.158 -5.610 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.434 -3.856 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.315 -3.192 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.399 -2.272 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.211 -3.009 -1.448 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.236 -5.164 3.245 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.817 -5.439 4.625 1.00 0.00 C ATOM 1504 C ARG A 103 -1.512 -6.658 5.227 1.00 0.00 C ATOM 1505 O ARG A 103 -0.895 -7.418 5.975 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.085 -4.193 5.478 1.00 0.00 C ATOM 1507 CG ARG A 103 0.147 -3.849 6.315 1.00 0.00 C ATOM 1508 CD ARG A 103 -0.179 -2.653 7.207 1.00 0.00 C ATOM 1509 NE ARG A 103 1.040 -1.963 7.659 1.00 0.00 N ATOM 1510 CZ ARG A 103 1.050 -0.890 8.426 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -0.045 -0.414 8.948 1.00 0.00 N ATOM 1512 NH2 ARG A 103 2.177 -0.312 8.733 1.00 0.00 N ATOM 0 H ARG A 103 -1.931 -4.421 3.173 1.00 0.00 H new ATOM 0 HA ARG A 103 0.247 -5.673 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.343 -3.352 4.835 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.940 -4.368 6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.440 -4.704 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.991 -3.616 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.812 -1.953 6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.749 -2.989 8.073 1.00 0.00 H new ATOM 0 HE ARG A 103 1.939 -2.340 7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.938 -0.873 8.767 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.009 0.417 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.056 -0.689 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.180 0.518 9.326 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.767 -6.889 4.852 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.563 -8.040 5.271 1.00 0.00 C ATOM 1528 C TYR A 104 -3.224 -9.313 4.507 1.00 0.00 C ATOM 1529 O TYR A 104 -3.467 -10.399 5.040 1.00 0.00 O ATOM 1530 CB TYR A 104 -5.055 -7.758 5.115 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.684 -7.185 6.366 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.286 -5.928 6.857 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -6.648 -7.935 7.066 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -5.844 -5.419 8.041 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -7.204 -7.424 8.253 1.00 0.00 C ATOM 1536 CZ TYR A 104 -6.783 -6.178 8.761 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.214 -5.719 9.965 1.00 0.00 O ATOM 0 H TYR A 104 -3.274 -6.261 4.229 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.316 -8.201 6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.203 -7.062 4.289 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -5.568 -8.682 4.848 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -4.547 -5.351 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.960 -8.899 6.693 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -5.551 -4.443 8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.959 -7.990 8.779 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.807 -6.383 10.375 1.00 0.00 H new ATOM 1547 N ARG A 105 -2.474 -9.201 3.404 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.980 -10.335 2.617 1.00 0.00 C ATOM 1549 C ARG A 105 -1.197 -11.342 3.445 1.00 0.00 C ATOM 1550 O ARG A 105 -1.059 -12.497 3.056 1.00 0.00 O ATOM 1551 CB ARG A 105 -1.111 -9.808 1.472 1.00 0.00 C ATOM 1552 CG ARG A 105 -0.644 -10.971 0.588 1.00 0.00 C ATOM 1553 CD ARG A 105 -0.417 -10.539 -0.859 1.00 0.00 C ATOM 1554 NE ARG A 105 -0.676 -11.655 -1.792 1.00 0.00 N ATOM 1555 CZ ARG A 105 0.040 -12.757 -1.921 1.00 0.00 C ATOM 1556 NH1 ARG A 105 1.142 -12.938 -1.247 1.00 0.00 N ATOM 1557 NH2 ARG A 105 -0.315 -13.683 -2.766 1.00 0.00 N ATOM 0 H ARG A 105 -2.188 -8.298 3.026 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.849 -10.866 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.676 -9.092 0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.248 -9.277 1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.281 -11.384 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.387 -11.768 0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.071 -9.701 -1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.608 -10.189 -0.981 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.491 -11.565 -2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.469 -12.219 -0.602 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.677 -13.799 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.153 -13.560 -3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.245 -14.531 -2.858 1.00 0.00 H new ATOM 1571 N ARG A 106 -0.648 -10.898 4.580 1.00 0.00 N ATOM 1572 CA ARG A 106 0.011 -11.768 5.552 1.00 0.00 C ATOM 1573 C ARG A 106 -0.820 -12.995 5.921 1.00 0.00 C ATOM 1574 O ARG A 106 -0.222 -13.968 6.362 1.00 0.00 O ATOM 1575 CB ARG A 106 0.371 -10.953 6.798 1.00 0.00 C ATOM 1576 CG ARG A 106 1.512 -11.616 7.584 1.00 0.00 C ATOM 1577 CD ARG A 106 2.465 -10.542 8.120 1.00 0.00 C ATOM 1578 NE ARG A 106 3.261 -11.040 9.254 1.00 0.00 N ATOM 1579 CZ ARG A 106 2.839 -11.116 10.506 1.00 0.00 C ATOM 1580 NH1 ARG A 106 1.641 -10.736 10.855 1.00 0.00 N ATOM 1581 NH2 ARG A 106 3.625 -11.576 11.436 1.00 0.00 N ATOM 0 H ARG A 106 -0.650 -9.914 4.850 1.00 0.00 H new ATOM 0 HA ARG A 106 0.918 -12.154 5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.666 -9.945 6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.506 -10.855 7.438 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.106 -12.200 8.410 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.055 -12.309 6.941 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.132 -10.216 7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.892 -9.669 8.433 1.00 0.00 H new ATOM 0 HE ARG A 106 4.213 -11.351 9.059 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.998 -10.367 10.154 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.347 -10.808 11.829 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.570 -11.879 11.201 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.296 -11.633 12.400 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.153 -12.869 5.909 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.097 -13.937 6.252 1.00 0.00 C ATOM 1597 C ALA A 107 -2.913 -14.482 7.684 1.00 0.00 C ATOM 1598 O ALA A 107 -3.369 -15.568 8.028 1.00 0.00 O ATOM 1599 CB ALA A 107 -3.003 -15.023 5.179 1.00 0.00 C ATOM 0 H ALA A 107 -2.616 -11.997 5.653 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.107 -13.527 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.698 -15.829 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.256 -14.598 4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.987 -15.417 5.149 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.252 -13.688 8.531 1.00 0.00 N ATOM 1606 CA PHE A 108 -1.850 -14.042 9.894 1.00 0.00 C ATOM 1607 C PHE A 108 -1.946 -12.835 10.846 1.00 0.00 C ATOM 1608 O PHE A 108 -1.162 -12.696 11.783 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.431 -14.642 9.869 1.00 0.00 C ATOM 1610 CG PHE A 108 -0.345 -15.940 10.638 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -0.384 -15.942 12.046 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -0.280 -17.158 9.937 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -0.337 -17.158 12.749 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -0.226 -18.373 10.641 1.00 0.00 C ATOM 1615 CZ PHE A 108 -0.251 -18.373 12.047 1.00 0.00 C ATOM 0 H PHE A 108 -1.971 -12.742 8.274 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.539 -14.792 10.282 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.129 -14.813 8.836 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.272 -13.924 10.291 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.450 -15.009 12.586 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.272 -17.159 8.857 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -0.367 -17.159 13.829 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.165 -19.307 10.102 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.204 -19.307 12.588 1.00 0.00 H new ATOM 1625 N SER A 109 -2.670 -11.801 10.407 1.00 0.00 N ATOM 1626 CA SER A 109 -2.927 -10.613 11.222 1.00 0.00 C ATOM 1627 C SER A 109 -3.668 -10.962 12.525 1.00 0.00 C ATOM 1628 O SER A 109 -4.150 -12.085 12.707 1.00 0.00 O ATOM 1629 CB SER A 109 -3.698 -9.569 10.398 1.00 0.00 C ATOM 1630 OG SER A 109 -3.003 -8.343 10.451 1.00 0.00 O ATOM 0 H SER A 109 -3.093 -11.765 9.479 1.00 0.00 H new ATOM 0 HA SER A 109 -1.968 -10.186 11.515 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.797 -9.902 9.365 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.707 -9.448 10.792 1.00 0.00 H new ATOM 0 HG SER A 109 -3.486 -7.670 9.927 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.036 -9.928 13.276 1.00 0.00 N ATOM 1637 CA ASP A 110 -4.817 -10.081 14.510 1.00 0.00 C ATOM 1638 C ASP A 110 -6.305 -10.337 14.241 1.00 0.00 C ATOM 1639 O ASP A 110 -7.071 -10.582 15.172 1.00 0.00 O ATOM 1640 CB ASP A 110 -4.660 -8.838 15.387 1.00 0.00 C ATOM 1641 CG ASP A 110 -3.202 -8.540 15.757 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -2.424 -9.517 15.878 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -2.825 -7.361 15.615 1.00 0.00 O ATOM 0 H ASP A 110 -3.804 -8.960 13.051 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.425 -10.957 15.027 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.079 -7.978 14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.240 -8.970 16.300 1.00 0.00 H new ATOM 1648 N LEU A 111 -6.703 -10.404 12.963 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.043 -10.790 12.529 1.00 0.00 C ATOM 1650 C LEU A 111 -8.507 -12.091 13.181 1.00 0.00 C ATOM 1651 O LEU A 111 -9.666 -12.223 13.531 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.069 -10.879 10.993 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.502 -11.036 10.456 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.673 -10.270 9.157 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -9.872 -12.506 10.205 1.00 0.00 C ATOM 0 H LEU A 111 -6.081 -10.184 12.185 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.750 -10.026 12.854 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.618 -9.982 10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.464 -11.725 10.667 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.164 -10.635 11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.693 -10.394 8.793 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.475 -9.212 9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.974 -10.653 8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.893 -12.565 9.827 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.188 -12.933 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.798 -13.064 11.138 1.00 0.00 H new ATOM 1667 N THR A 112 -7.590 -12.998 13.489 1.00 0.00 N ATOM 1668 CA THR A 112 -7.932 -14.244 14.174 1.00 0.00 C ATOM 1669 C THR A 112 -8.574 -14.027 15.542 1.00 0.00 C ATOM 1670 O THR A 112 -9.506 -14.748 15.863 1.00 0.00 O ATOM 1671 CB THR A 112 -6.699 -15.126 14.368 1.00 0.00 C ATOM 1672 OG1 THR A 112 -5.806 -15.010 13.277 1.00 0.00 O ATOM 1673 CG2 THR A 112 -7.123 -16.587 14.484 1.00 0.00 C ATOM 0 H THR A 112 -6.598 -12.896 13.275 1.00 0.00 H new ATOM 0 HA THR A 112 -8.658 -14.732 13.524 1.00 0.00 H new ATOM 0 HB THR A 112 -6.197 -14.796 15.278 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.026 -15.584 13.430 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.241 -17.212 14.622 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.789 -16.706 15.338 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.642 -16.888 13.574 1.00 0.00 H new ATOM 1681 N SER A 113 -8.110 -13.032 16.302 1.00 0.00 N ATOM 1682 CA SER A 113 -8.667 -12.667 17.611 1.00 0.00 C ATOM 1683 C SER A 113 -9.805 -11.646 17.500 1.00 0.00 C ATOM 1684 O SER A 113 -10.703 -11.658 18.326 1.00 0.00 O ATOM 1685 CB SER A 113 -7.552 -12.079 18.490 1.00 0.00 C ATOM 1686 OG SER A 113 -7.472 -12.754 19.729 1.00 0.00 O ATOM 0 H SER A 113 -7.323 -12.446 16.022 1.00 0.00 H new ATOM 0 HA SER A 113 -9.078 -13.574 18.055 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.597 -12.153 17.970 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.740 -11.019 18.661 1.00 0.00 H new ATOM 0 HG SER A 113 -6.754 -12.362 20.269 1.00 0.00 H new ATOM 1692 N GLN A 114 -9.745 -10.745 16.511 1.00 0.00 N ATOM 1693 CA GLN A 114 -10.788 -9.732 16.286 1.00 0.00 C ATOM 1694 C GLN A 114 -12.044 -10.334 15.644 1.00 0.00 C ATOM 1695 O GLN A 114 -13.104 -10.382 16.240 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.223 -8.607 15.392 1.00 0.00 C ATOM 1697 CG GLN A 114 -9.735 -7.395 16.190 1.00 0.00 C ATOM 1698 CD GLN A 114 -10.860 -6.691 16.943 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -10.960 -6.828 18.147 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -11.487 -5.703 16.342 1.00 0.00 N ATOM 0 H GLN A 114 -8.974 -10.696 15.845 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.081 -9.328 17.255 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.397 -9.001 14.800 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.993 -8.287 14.691 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.974 -7.716 16.901 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.259 -6.687 15.512 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.405 -5.586 15.332 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.056 -5.054 16.886 1.00 0.00 H new ATOM 1709 N LEU A 115 -11.903 -10.884 14.438 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.004 -11.529 13.721 1.00 0.00 C ATOM 1711 C LEU A 115 -13.402 -12.841 14.367 1.00 0.00 C ATOM 1712 O LEU A 115 -14.576 -13.186 14.363 1.00 0.00 O ATOM 1713 CB LEU A 115 -12.578 -11.758 12.258 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.016 -10.676 11.277 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.380 -11.030 10.723 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.005 -9.291 11.916 1.00 0.00 C ATOM 0 H LEU A 115 -11.019 -10.895 13.929 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.876 -10.876 13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.492 -11.841 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.982 -12.714 11.924 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.301 -10.634 10.456 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.699 -10.260 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.326 -11.990 10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.099 -11.096 11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.323 -8.550 11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.687 -9.277 12.766 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.997 -9.055 12.256 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.406 -13.650 14.750 1.00 0.00 N ATOM 1729 CA HIS A 116 -12.645 -14.944 15.395 1.00 0.00 C ATOM 1730 C HIS A 116 -13.614 -15.839 14.611 1.00 0.00 C ATOM 1731 O HIS A 116 -14.330 -16.668 15.163 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.072 -14.698 16.849 1.00 0.00 C ATOM 1733 CG HIS A 116 -12.486 -15.707 17.797 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -11.383 -15.473 18.616 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -12.913 -16.988 17.993 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -11.192 -16.593 19.314 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -12.090 -17.528 18.957 1.00 0.00 N ATOM 0 H HIS A 116 -11.419 -13.427 14.622 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.717 -15.516 15.400 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.763 -13.697 17.151 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.159 -14.730 16.916 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -13.733 -17.481 17.492 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.424 -16.730 20.061 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.151 -18.474 19.335 1.00 0.00 H new ATOM 1745 N ILE A 117 -13.531 -15.781 13.281 1.00 0.00 N ATOM 1746 CA ILE A 117 -14.437 -16.496 12.368 1.00 0.00 C ATOM 1747 C ILE A 117 -13.988 -17.932 12.082 1.00 0.00 C ATOM 1748 O ILE A 117 -14.268 -18.490 11.023 1.00 0.00 O ATOM 1749 CB ILE A 117 -14.597 -15.707 11.069 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -13.261 -15.538 10.330 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -15.307 -14.392 11.354 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -13.424 -14.767 9.038 1.00 0.00 C ATOM 0 H ILE A 117 -12.823 -15.229 12.796 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.403 -16.573 12.868 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.225 -16.273 10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -12.552 -15.019 10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.838 -16.519 10.116 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -15.420 -13.831 10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.291 -14.594 11.778 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.720 -13.807 12.062 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.455 -14.670 8.547 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -14.112 -15.299 8.381 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.822 -13.775 9.254 1.00 0.00 H new ATOM 1764 N THR A 118 -13.111 -18.446 12.937 1.00 0.00 N ATOM 1765 CA THR A 118 -12.582 -19.809 12.851 1.00 0.00 C ATOM 1766 C THR A 118 -13.689 -20.859 13.000 1.00 0.00 C ATOM 1767 O THR A 118 -13.873 -21.644 12.075 1.00 0.00 O ATOM 1768 CB THR A 118 -11.489 -20.077 13.906 1.00 0.00 C ATOM 1769 OG1 THR A 118 -11.349 -19.026 14.841 1.00 0.00 O ATOM 1770 CG2 THR A 118 -10.132 -20.300 13.266 1.00 0.00 C ATOM 0 H THR A 118 -12.738 -17.919 13.727 1.00 0.00 H new ATOM 0 HA THR A 118 -12.139 -19.894 11.859 1.00 0.00 H new ATOM 0 HB THR A 118 -11.822 -20.976 14.425 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.645 -19.252 15.484 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.390 -20.485 14.042 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.182 -21.160 12.598 1.00 0.00 H new ATOM 0 HG23 THR A 118 -9.848 -19.415 12.697 1.00 0.00 H new ATOM 1778 N PRO A 119 -14.438 -20.885 14.123 1.00 0.00 N ATOM 1779 CA PRO A 119 -15.503 -21.864 14.349 1.00 0.00 C ATOM 1780 C PRO A 119 -16.749 -21.577 13.507 1.00 0.00 C ATOM 1781 O PRO A 119 -17.298 -22.478 12.879 1.00 0.00 O ATOM 1782 CB PRO A 119 -15.833 -21.763 15.844 1.00 0.00 C ATOM 1783 CG PRO A 119 -15.415 -20.345 16.215 1.00 0.00 C ATOM 1784 CD PRO A 119 -14.234 -20.075 15.316 1.00 0.00 C ATOM 0 HA PRO A 119 -15.177 -22.862 14.057 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -16.894 -21.929 16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -15.287 -22.506 16.425 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -16.221 -19.632 16.043 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.143 -20.270 17.268 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -14.172 -19.017 15.062 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.300 -20.339 15.811 1.00 0.00 H new ATOM 1792 N GLY A 120 -17.169 -20.312 13.453 1.00 0.00 N ATOM 1793 CA GLY A 120 -18.365 -19.888 12.748 1.00 0.00 C ATOM 1794 C GLY A 120 -18.124 -18.545 12.091 1.00 0.00 C ATOM 1795 O GLY A 120 -18.154 -17.505 12.723 1.00 0.00 O ATOM 0 H GLY A 120 -16.674 -19.545 13.908 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.636 -20.628 11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.202 -19.818 13.442 1.00 0.00 H new ATOM 1799 N THR A 121 -17.986 -18.536 10.777 1.00 0.00 N ATOM 1800 CA THR A 121 -17.880 -17.290 10.006 1.00 0.00 C ATOM 1801 C THR A 121 -19.249 -16.701 9.605 1.00 0.00 C ATOM 1802 O THR A 121 -19.365 -15.817 8.764 1.00 0.00 O ATOM 1803 CB THR A 121 -16.998 -17.552 8.792 1.00 0.00 C ATOM 1804 OG1 THR A 121 -16.731 -16.313 8.202 1.00 0.00 O ATOM 1805 CG2 THR A 121 -17.713 -18.539 7.852 1.00 0.00 C ATOM 0 H THR A 121 -17.943 -19.382 10.208 1.00 0.00 H new ATOM 0 HA THR A 121 -17.427 -16.528 10.640 1.00 0.00 H new ATOM 0 HB THR A 121 -16.048 -18.017 9.055 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.543 -15.765 8.210 1.00 0.00 H new ATOM 0 HG21 THR A 121 -17.087 -18.731 6.981 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.897 -19.475 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.662 -18.111 7.529 1.00 0.00 H new ATOM 1813 N ALA A 122 -20.334 -17.319 10.067 1.00 0.00 N ATOM 1814 CA ALA A 122 -21.681 -16.866 9.755 1.00 0.00 C ATOM 1815 C ALA A 122 -22.154 -15.833 10.784 1.00 0.00 C ATOM 1816 O ALA A 122 -21.815 -14.663 10.670 1.00 0.00 O ATOM 1817 CB ALA A 122 -22.590 -18.095 9.654 1.00 0.00 C ATOM 0 H ALA A 122 -20.301 -18.144 10.666 1.00 0.00 H new ATOM 0 HA ALA A 122 -21.709 -16.351 8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.606 -17.778 9.420 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.225 -18.754 8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -22.586 -18.629 10.604 1.00 0.00 H new ATOM 1823 N TYR A 123 -22.806 -16.310 11.843 1.00 0.00 N ATOM 1824 CA TYR A 123 -23.333 -15.472 12.912 1.00 0.00 C ATOM 1825 C TYR A 123 -22.211 -14.847 13.736 1.00 0.00 C ATOM 1826 O TYR A 123 -22.170 -13.637 13.817 1.00 0.00 O ATOM 1827 CB TYR A 123 -24.258 -16.303 13.807 1.00 0.00 C ATOM 1828 CG TYR A 123 -23.551 -17.410 14.572 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -23.327 -18.668 13.973 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -23.060 -17.151 15.867 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -22.651 -19.677 14.687 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -22.361 -18.146 16.568 1.00 0.00 C ATOM 1833 CZ TYR A 123 -22.184 -19.419 15.998 1.00 0.00 C ATOM 1834 OH TYR A 123 -21.649 -20.408 16.759 1.00 0.00 O ATOM 0 H TYR A 123 -22.984 -17.305 11.982 1.00 0.00 H new ATOM 0 HA TYR A 123 -23.901 -14.657 12.463 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -24.749 -15.640 14.519 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -25.041 -16.745 13.191 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -23.674 -18.857 12.968 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -23.222 -16.185 16.321 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -22.490 -20.645 14.235 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -21.958 -17.933 17.547 1.00 0.00 H new ATOM 0 HH TYR A 123 -21.383 -20.044 17.629 1.00 0.00 H new ATOM 1844 N GLN A 124 -21.156 -15.607 14.051 1.00 0.00 N ATOM 1845 CA GLN A 124 -20.032 -15.102 14.846 1.00 0.00 C ATOM 1846 C GLN A 124 -19.265 -13.994 14.106 1.00 0.00 C ATOM 1847 O GLN A 124 -18.761 -13.060 14.718 1.00 0.00 O ATOM 1848 CB GLN A 124 -19.083 -16.267 15.178 1.00 0.00 C ATOM 1849 CG GLN A 124 -18.866 -16.457 16.674 1.00 0.00 C ATOM 1850 CD GLN A 124 -17.849 -17.553 16.941 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -18.142 -18.739 16.914 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -16.585 -17.215 17.071 1.00 0.00 N ATOM 0 H GLN A 124 -21.058 -16.581 13.765 1.00 0.00 H new ATOM 0 HA GLN A 124 -20.429 -14.669 15.764 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -19.487 -17.187 14.756 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -18.121 -16.091 14.697 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -18.523 -15.522 17.117 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -19.812 -16.709 17.153 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -16.320 -16.230 17.096 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -15.869 -17.938 17.147 1.00 0.00 H new ATOM 1861 N SER A 125 -19.196 -14.099 12.772 1.00 0.00 N ATOM 1862 CA SER A 125 -18.592 -13.072 11.924 1.00 0.00 C ATOM 1863 C SER A 125 -19.470 -11.844 11.817 1.00 0.00 C ATOM 1864 O SER A 125 -19.041 -10.774 12.220 1.00 0.00 O ATOM 1865 CB SER A 125 -18.374 -13.599 10.513 1.00 0.00 C ATOM 1866 OG SER A 125 -17.566 -12.729 9.752 1.00 0.00 O ATOM 0 H SER A 125 -19.558 -14.900 12.254 1.00 0.00 H new ATOM 0 HA SER A 125 -17.643 -12.807 12.391 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.907 -14.583 10.560 1.00 0.00 H new ATOM 0 HB3 SER A 125 -19.337 -13.727 10.019 1.00 0.00 H new ATOM 0 HG SER A 125 -17.445 -13.098 8.852 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.722 -12.007 11.380 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.673 -10.903 11.311 1.00 0.00 C ATOM 1874 C PHE A 126 -21.912 -10.252 12.675 1.00 0.00 C ATOM 1875 O PHE A 126 -22.122 -9.058 12.729 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.982 -11.405 10.701 1.00 0.00 C ATOM 1877 CG PHE A 126 -24.100 -10.382 10.725 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -24.226 -9.440 9.691 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.993 -10.340 11.812 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -25.281 -8.519 9.697 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -26.004 -9.364 11.858 1.00 0.00 C ATOM 1882 CZ PHE A 126 -26.157 -8.457 10.795 1.00 0.00 C ATOM 0 H PHE A 126 -21.099 -12.902 11.067 1.00 0.00 H new ATOM 0 HA PHE A 126 -21.248 -10.126 10.675 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.799 -11.706 9.669 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -23.305 -12.295 11.240 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -23.505 -9.426 8.887 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.901 -11.059 12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -25.422 -7.855 8.857 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -26.664 -9.311 12.711 1.00 0.00 H new ATOM 0 HZ PHE A 126 -26.943 -7.717 10.822 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.704 -10.963 13.775 1.00 0.00 N ATOM 1893 CA GLU A 127 -21.850 -10.423 15.119 1.00 0.00 C ATOM 1894 C GLU A 127 -20.693 -9.484 15.457 1.00 0.00 C ATOM 1895 O GLU A 127 -20.930 -8.313 15.717 1.00 0.00 O ATOM 1896 CB GLU A 127 -21.934 -11.594 16.101 1.00 0.00 C ATOM 1897 CG GLU A 127 -21.941 -11.150 17.568 1.00 0.00 C ATOM 1898 CD GLU A 127 -22.293 -12.338 18.476 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -21.789 -13.440 18.242 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -23.012 -12.086 19.494 1.00 0.00 O ATOM 0 H GLU A 127 -21.425 -11.944 13.758 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.762 -9.830 15.188 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.838 -12.167 15.897 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.089 -12.262 15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.964 -10.751 17.840 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -22.664 -10.347 17.710 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.442 -9.925 15.292 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.264 -9.114 15.637 1.00 0.00 C ATOM 1909 C GLN A 128 -17.977 -8.030 14.593 1.00 0.00 C ATOM 1910 O GLN A 128 -17.791 -6.858 14.918 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.032 -10.019 15.750 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.114 -10.989 16.939 1.00 0.00 C ATOM 1913 CD GLN A 128 -16.845 -10.339 18.293 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -16.054 -9.436 18.461 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -17.392 -10.868 19.363 1.00 0.00 N ATOM 0 H GLN A 128 -19.215 -10.847 14.919 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.479 -8.624 16.587 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -16.920 -10.590 14.828 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.140 -9.400 15.852 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -18.105 -11.443 16.956 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.397 -11.795 16.786 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -18.063 -11.630 19.269 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -17.146 -10.517 20.288 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.054 -8.391 13.308 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.864 -7.470 12.178 1.00 0.00 C ATOM 1926 C VAL A 129 -18.800 -6.277 12.291 1.00 0.00 C ATOM 1927 O VAL A 129 -18.377 -5.142 12.067 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.120 -8.180 10.836 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -18.054 -7.226 9.643 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.073 -9.260 10.575 1.00 0.00 C ATOM 0 H VAL A 129 -18.254 -9.348 13.017 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.830 -7.126 12.211 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.121 -8.602 10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -18.242 -7.780 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.808 -6.447 9.758 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -17.065 -6.770 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.280 -9.744 9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.082 -8.807 10.545 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.109 -10.002 11.373 1.00 0.00 H new ATOM 1940 N VAL A 130 -20.066 -6.542 12.622 1.00 0.00 N ATOM 1941 CA VAL A 130 -21.065 -5.498 12.826 1.00 0.00 C ATOM 1942 C VAL A 130 -20.903 -4.847 14.189 1.00 0.00 C ATOM 1943 O VAL A 130 -20.906 -3.627 14.237 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.484 -6.060 12.681 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.544 -5.008 12.977 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.682 -6.563 11.240 1.00 0.00 C ATOM 0 H VAL A 130 -20.424 -7.488 12.755 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.909 -4.741 12.058 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.596 -6.872 13.400 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.535 -5.448 12.863 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.423 -4.647 13.998 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -23.434 -4.175 12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.689 -6.964 11.130 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.543 -5.736 10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.954 -7.345 11.025 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.560 -5.587 15.246 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.363 -5.030 16.586 1.00 0.00 C ATOM 1958 C ASN A 131 -19.287 -3.938 16.604 1.00 0.00 C ATOM 1959 O ASN A 131 -19.504 -2.848 17.136 1.00 0.00 O ATOM 1960 CB ASN A 131 -19.997 -6.159 17.567 1.00 0.00 C ATOM 1961 CG ASN A 131 -19.556 -5.647 18.924 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -18.476 -5.892 19.424 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -20.341 -4.816 19.555 1.00 0.00 N ATOM 0 H ASN A 131 -20.410 -6.595 15.196 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.298 -4.564 16.895 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.858 -6.815 17.695 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.198 -6.762 17.136 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.039 -4.398 20.435 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -21.256 -4.585 19.168 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.194 -4.143 15.873 1.00 0.00 N ATOM 1971 CA GLU A 132 -17.130 -3.149 15.769 1.00 0.00 C ATOM 1972 C GLU A 132 -17.488 -1.990 14.841 1.00 0.00 C ATOM 1973 O GLU A 132 -17.066 -0.853 15.081 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.843 -3.789 15.237 1.00 0.00 C ATOM 1975 CG GLU A 132 -14.913 -4.196 16.371 1.00 0.00 C ATOM 1976 CD GLU A 132 -15.111 -5.655 16.743 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -14.260 -6.387 16.315 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -15.675 -5.749 17.908 1.00 0.00 O ATOM 0 H GLU A 132 -18.022 -4.996 15.340 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.989 -2.761 16.778 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.092 -4.664 14.637 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.331 -3.087 14.579 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.878 -4.031 16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.099 -3.567 17.242 1.00 0.00 H new ATOM 1985 N LEU A 133 -18.191 -2.286 13.746 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.695 -1.282 12.814 1.00 0.00 C ATOM 1987 C LEU A 133 -19.910 -0.521 13.373 1.00 0.00 C ATOM 1988 O LEU A 133 -20.197 0.565 12.887 1.00 0.00 O ATOM 1989 CB LEU A 133 -19.029 -1.973 11.481 1.00 0.00 C ATOM 1990 CG LEU A 133 -19.170 -0.989 10.302 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -17.805 -0.485 9.826 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.973 -1.614 9.153 1.00 0.00 C ATOM 0 H LEU A 133 -18.428 -3.242 13.481 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.921 -0.531 12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -18.248 -2.697 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.958 -2.531 11.592 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.726 -0.122 10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.942 0.206 8.994 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.301 0.028 10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -17.199 -1.330 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -20.056 -0.898 8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -19.464 -2.511 8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.969 -1.878 9.507 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.490 -0.970 14.483 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.661 -0.367 15.119 1.00 0.00 C ATOM 2006 C PHE A 134 -21.339 0.246 16.477 1.00 0.00 C ATOM 2007 O PHE A 134 -22.015 1.176 16.904 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.771 -1.410 15.304 1.00 0.00 C ATOM 2009 CG PHE A 134 -24.107 -0.803 15.705 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -24.595 0.370 15.084 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.860 -1.402 16.729 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -25.822 0.925 15.468 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -26.086 -0.838 17.125 1.00 0.00 C ATOM 2014 CZ PHE A 134 -26.569 0.321 16.492 1.00 0.00 C ATOM 0 H PHE A 134 -20.147 -1.791 14.982 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.994 0.429 14.453 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.897 -1.965 14.375 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.463 -2.127 16.065 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -24.015 0.843 14.305 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.497 -2.297 17.213 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -26.192 1.814 14.979 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -26.658 -1.297 17.918 1.00 0.00 H new ATOM 0 HZ PHE A 134 -27.515 0.747 16.794 1.00 0.00 H new ATOM 2024 N ARG A 135 -20.157 -0.068 17.020 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.658 0.458 18.296 1.00 0.00 C ATOM 2026 C ARG A 135 -19.718 1.977 18.388 1.00 0.00 C ATOM 2027 O ARG A 135 -19.979 2.509 19.461 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.215 -0.040 18.503 1.00 0.00 C ATOM 2029 CG ARG A 135 -18.108 -1.015 19.681 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.606 -0.302 20.942 1.00 0.00 C ATOM 2031 NE ARG A 135 -16.203 -0.656 21.235 1.00 0.00 N ATOM 2032 CZ ARG A 135 -15.588 -0.443 22.379 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -16.187 0.165 23.365 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -14.356 -0.830 22.555 1.00 0.00 N ATOM 0 H ARG A 135 -19.504 -0.712 16.573 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.311 0.088 19.086 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.867 -0.530 17.594 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.559 0.813 18.677 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.082 -1.463 19.876 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.429 -1.828 19.424 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.691 0.777 20.811 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.236 -0.571 21.790 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.667 -1.102 20.491 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.150 0.485 23.257 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.693 0.320 24.244 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.858 -1.304 21.802 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.890 -0.659 23.446 1.00 0.00 H new ATOM 2048 N ASP A 136 -19.400 2.637 17.276 1.00 0.00 N ATOM 2049 CA ASP A 136 -19.447 4.094 17.106 1.00 0.00 C ATOM 2050 C ASP A 136 -20.418 4.522 15.979 1.00 0.00 C ATOM 2051 O ASP A 136 -20.307 5.606 15.402 1.00 0.00 O ATOM 2052 CB ASP A 136 -18.018 4.614 16.879 1.00 0.00 C ATOM 2053 CG ASP A 136 -17.546 5.651 17.901 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -18.397 6.598 18.196 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -16.400 5.635 18.247 1.00 0.00 O ATOM 0 H ASP A 136 -19.090 2.155 16.433 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.846 4.546 18.014 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.331 3.768 16.896 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.959 5.052 15.883 1.00 0.00 H new ATOM 2060 N GLY A 137 -21.236 3.586 15.490 1.00 0.00 N ATOM 2061 CA GLY A 137 -22.197 3.808 14.412 1.00 0.00 C ATOM 2062 C GLY A 137 -21.566 3.702 13.025 1.00 0.00 C ATOM 2063 O GLY A 137 -21.899 2.807 12.262 1.00 0.00 O ATOM 0 H GLY A 137 -21.247 2.629 15.844 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -23.004 3.080 14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.645 4.795 14.528 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.661 4.631 12.690 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.992 4.711 11.376 1.00 0.00 C ATOM 2069 C VAL A 138 -18.862 5.748 11.383 1.00 0.00 C ATOM 2070 O VAL A 138 -18.911 6.804 10.755 1.00 0.00 O ATOM 2071 CB VAL A 138 -20.990 4.946 10.219 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.788 6.249 10.354 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -20.256 4.862 8.877 1.00 0.00 C ATOM 0 H VAL A 138 -20.365 5.364 13.334 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.537 3.738 11.192 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.736 4.153 10.268 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -22.468 6.349 9.508 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.362 6.230 11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.102 7.096 10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.963 5.028 8.064 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.476 5.623 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.806 3.875 8.770 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.825 5.516 12.179 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.696 6.443 12.163 1.00 0.00 C ATOM 2085 C ASN A 139 -15.963 6.329 10.818 1.00 0.00 C ATOM 2086 O ASN A 139 -15.500 5.234 10.503 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.782 6.131 13.347 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.615 7.095 13.458 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -14.542 8.126 12.817 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.494 6.604 13.923 1.00 0.00 N ATOM 0 H ASN A 139 -17.739 4.727 12.820 1.00 0.00 H new ATOM 0 HA ASN A 139 -17.037 7.473 12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.364 6.164 14.268 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -15.400 5.115 13.248 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.613 7.084 13.741 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.502 5.741 14.467 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.619 7.456 10.188 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.807 7.519 8.961 1.00 0.00 C ATOM 2099 C TRP A 140 -13.440 6.848 9.091 1.00 0.00 C ATOM 2100 O TRP A 140 -12.878 6.412 8.099 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.585 8.971 8.550 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.793 9.843 8.588 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.055 9.493 8.245 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.866 11.226 9.033 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -17.899 10.566 8.443 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.217 11.663 8.921 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.912 12.160 9.493 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.606 12.964 9.256 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.287 13.479 9.806 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.632 13.879 9.688 1.00 0.00 C ATOM 0 H TRP A 140 -15.903 8.376 10.523 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.375 6.973 8.207 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.827 9.403 9.203 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.180 8.986 7.538 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.355 8.524 7.874 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.902 10.549 8.259 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.881 11.858 9.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.642 13.261 9.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.542 14.187 10.138 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.915 14.893 9.930 1.00 0.00 H new ATOM 2121 N GLY A 141 -12.933 6.678 10.314 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.707 5.922 10.565 1.00 0.00 C ATOM 2123 C GLY A 141 -11.951 4.432 10.819 1.00 0.00 C ATOM 2124 O GLY A 141 -11.247 3.576 10.281 1.00 0.00 O ATOM 0 H GLY A 141 -13.361 7.061 11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.040 6.032 9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.195 6.351 11.427 1.00 0.00 H new ATOM 2128 N ARG A 142 -12.972 4.089 11.616 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.319 2.687 11.911 1.00 0.00 C ATOM 2130 C ARG A 142 -13.857 1.945 10.691 1.00 0.00 C ATOM 2131 O ARG A 142 -13.411 0.829 10.447 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.352 2.613 13.043 1.00 0.00 C ATOM 2133 CG ARG A 142 -14.529 1.197 13.622 1.00 0.00 C ATOM 2134 CD ARG A 142 -13.628 0.961 14.837 1.00 0.00 C ATOM 2135 NE ARG A 142 -12.235 0.642 14.458 1.00 0.00 N ATOM 2136 CZ ARG A 142 -11.204 0.655 15.281 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -11.332 1.031 16.523 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -10.016 0.314 14.868 1.00 0.00 N ATOM 0 H ARG A 142 -13.579 4.769 12.073 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.394 2.199 12.218 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.051 3.289 13.843 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.313 2.967 12.671 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -15.570 1.049 13.908 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -14.302 0.459 12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.635 1.850 15.468 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.035 0.144 15.433 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.057 0.393 13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.243 1.323 16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -10.521 1.033 17.141 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.875 0.033 13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.228 0.329 15.515 1.00 0.00 H new ATOM 2152 N ILE A 143 -14.692 2.598 9.881 1.00 0.00 N ATOM 2153 CA ILE A 143 -15.241 2.046 8.635 1.00 0.00 C ATOM 2154 C ILE A 143 -14.149 1.605 7.662 1.00 0.00 C ATOM 2155 O ILE A 143 -14.185 0.495 7.140 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.191 3.057 7.956 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -16.870 2.392 6.739 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -15.464 4.337 7.503 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -18.316 2.841 6.542 1.00 0.00 C ATOM 0 H ILE A 143 -15.014 3.546 10.075 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.809 1.157 8.909 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.936 3.350 8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -16.298 2.623 5.840 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -16.845 1.309 6.863 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -16.177 5.013 7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.016 4.826 8.368 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -14.683 4.078 6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -18.738 2.339 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -18.900 2.586 7.426 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.344 3.920 6.387 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.069 2.382 7.580 1.00 0.00 N ATOM 2172 CA VAL A 144 -11.939 2.068 6.705 1.00 0.00 C ATOM 2173 C VAL A 144 -11.194 0.839 7.218 1.00 0.00 C ATOM 2174 O VAL A 144 -10.813 -0.035 6.447 1.00 0.00 O ATOM 2175 CB VAL A 144 -10.966 3.253 6.636 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -9.795 2.941 5.701 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -11.638 4.526 6.114 1.00 0.00 C ATOM 0 H VAL A 144 -12.953 3.243 8.115 1.00 0.00 H new ATOM 0 HA VAL A 144 -12.331 1.865 5.708 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.620 3.416 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.118 3.795 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.258 2.067 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.173 2.739 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.909 5.336 6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.025 4.348 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -12.459 4.802 6.776 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.064 0.695 8.536 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.448 -0.493 9.115 1.00 0.00 C ATOM 2189 C ALA A 145 -11.331 -1.741 8.955 1.00 0.00 C ATOM 2190 O ALA A 145 -10.820 -2.824 8.651 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.135 -0.213 10.585 1.00 0.00 C ATOM 0 H ALA A 145 -11.377 1.385 9.219 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.524 -0.710 8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.673 -1.093 11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.450 0.632 10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.058 0.022 11.115 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.654 -1.573 9.032 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.620 -2.648 8.824 1.00 0.00 C ATOM 2199 C PHE A 146 -13.507 -3.275 7.433 1.00 0.00 C ATOM 2200 O PHE A 146 -13.610 -4.492 7.315 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.044 -2.164 9.086 1.00 0.00 C ATOM 2202 CG PHE A 146 -16.065 -2.763 8.137 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -16.331 -2.125 6.909 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -16.712 -3.967 8.456 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -17.256 -2.671 6.008 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -17.641 -4.508 7.554 1.00 0.00 C ATOM 2207 CZ PHE A 146 -17.917 -3.858 6.340 1.00 0.00 C ATOM 0 H PHE A 146 -13.087 -0.674 9.243 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.381 -3.429 9.546 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.322 -2.411 10.111 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.073 -1.078 9.001 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -15.818 -1.208 6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -16.497 -4.472 9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -17.456 -2.180 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -18.147 -5.431 7.795 1.00 0.00 H new ATOM 0 HZ PHE A 146 -18.643 -4.277 5.659 1.00 0.00 H new ATOM 2217 N PHE A 147 -13.121 -2.503 6.414 1.00 0.00 N ATOM 2218 CA PHE A 147 -12.955 -3.017 5.053 1.00 0.00 C ATOM 2219 C PHE A 147 -12.000 -4.215 5.014 1.00 0.00 C ATOM 2220 O PHE A 147 -12.194 -5.192 4.292 1.00 0.00 O ATOM 2221 CB PHE A 147 -12.409 -1.896 4.167 1.00 0.00 C ATOM 2222 CG PHE A 147 -11.747 -2.399 2.907 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -10.386 -2.764 2.915 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -12.503 -2.550 1.742 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -9.791 -3.268 1.751 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -11.886 -2.972 0.554 1.00 0.00 C ATOM 2227 CZ PHE A 147 -10.530 -3.321 0.558 1.00 0.00 C ATOM 0 H PHE A 147 -12.916 -1.508 6.509 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.925 -3.355 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.225 -1.225 3.898 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -11.689 -1.309 4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -9.802 -2.655 3.817 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.563 -2.342 1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.768 -3.614 1.771 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.456 -3.027 -0.362 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.051 -3.632 -0.359 1.00 0.00 H new ATOM 2237 N SER A 148 -10.934 -4.160 5.805 1.00 0.00 N ATOM 2238 CA SER A 148 -9.985 -5.264 5.906 1.00 0.00 C ATOM 2239 C SER A 148 -10.414 -6.342 6.898 1.00 0.00 C ATOM 2240 O SER A 148 -10.274 -7.530 6.609 1.00 0.00 O ATOM 2241 CB SER A 148 -8.624 -4.712 6.269 1.00 0.00 C ATOM 2242 OG SER A 148 -8.623 -4.087 7.537 1.00 0.00 O ATOM 0 H SER A 148 -10.704 -3.357 6.390 1.00 0.00 H new ATOM 0 HA SER A 148 -9.947 -5.756 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.893 -5.520 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.311 -3.994 5.511 1.00 0.00 H new ATOM 0 HG SER A 148 -7.945 -4.506 8.108 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.181 -5.956 7.911 1.00 0.00 N ATOM 2249 CA PHE A 149 -11.795 -6.882 8.849 1.00 0.00 C ATOM 2250 C PHE A 149 -12.992 -7.640 8.297 1.00 0.00 C ATOM 2251 O PHE A 149 -13.268 -8.709 8.800 1.00 0.00 O ATOM 2252 CB PHE A 149 -12.199 -6.116 10.104 1.00 0.00 C ATOM 2253 CG PHE A 149 -11.087 -5.997 11.117 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -10.402 -7.144 11.558 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -10.738 -4.734 11.618 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -9.375 -7.027 12.503 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -9.712 -4.619 12.569 1.00 0.00 C ATOM 2258 CZ PHE A 149 -9.030 -5.766 13.009 1.00 0.00 C ATOM 0 H PHE A 149 -11.395 -4.978 8.105 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.047 -7.643 9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.530 -5.117 9.820 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.050 -6.615 10.567 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -10.668 -8.115 11.168 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -11.257 -3.852 11.273 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.849 -7.908 12.842 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.447 -3.649 12.963 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.239 -5.676 13.738 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.553 -7.237 7.166 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.703 -7.889 6.548 1.00 0.00 C ATOM 2270 C GLY A 150 -14.552 -7.995 5.038 1.00 0.00 C ATOM 2271 O GLY A 150 -15.475 -8.371 4.346 1.00 0.00 O ATOM 0 H GLY A 150 -13.216 -6.431 6.640 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.826 -8.886 6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.608 -7.329 6.784 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.360 -7.760 4.503 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.119 -7.793 3.061 1.00 0.00 C ATOM 2277 C GLY A 151 -11.766 -8.400 2.744 1.00 0.00 C ATOM 2278 O GLY A 151 -11.686 -9.337 1.955 1.00 0.00 O ATOM 0 H GLY A 151 -12.531 -7.541 5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.903 -8.371 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.170 -6.782 2.658 1.00 0.00 H new ATOM 2282 N ALA A 152 -10.709 -8.028 3.474 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.397 -8.648 3.271 1.00 0.00 C ATOM 2284 C ALA A 152 -9.368 -10.138 3.619 1.00 0.00 C ATOM 2285 O ALA A 152 -8.733 -10.919 2.918 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.333 -7.919 4.084 1.00 0.00 C ATOM 0 H ALA A 152 -10.735 -7.312 4.200 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.185 -8.562 2.205 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.364 -8.392 3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.285 -6.877 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.588 -7.967 5.143 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.128 -10.550 4.631 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.251 -11.964 4.968 1.00 0.00 C ATOM 2294 C LEU A 153 -11.009 -12.736 3.887 1.00 0.00 C ATOM 2295 O LEU A 153 -10.758 -13.925 3.698 1.00 0.00 O ATOM 2296 CB LEU A 153 -10.916 -12.071 6.343 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.453 -12.149 6.326 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.912 -13.576 6.081 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.019 -11.643 7.627 1.00 0.00 C ATOM 0 H LEU A 153 -10.667 -9.925 5.231 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.264 -12.425 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.529 -12.957 6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.619 -11.209 6.940 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.818 -11.520 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.001 -13.611 6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.530 -13.921 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.534 -14.221 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.107 -11.705 7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.642 -12.252 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.718 -10.606 7.776 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.012 -12.096 3.268 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.870 -12.730 2.275 1.00 0.00 C ATOM 2313 C CYS A 154 -12.036 -13.177 1.076 1.00 0.00 C ATOM 2314 O CYS A 154 -12.142 -14.338 0.699 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.050 -11.809 1.904 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.829 -10.894 0.355 1.00 0.00 S ATOM 0 H CYS A 154 -12.246 -11.120 3.448 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.320 -13.630 2.694 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.955 -12.411 1.830 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.207 -11.096 2.713 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.909 -9.989 0.513 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.992 -12.396 0.759 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.029 -12.672 -0.311 1.00 0.00 C ATOM 2324 C VAL A 155 -9.152 -13.882 -0.008 1.00 0.00 C ATOM 2325 O VAL A 155 -8.830 -14.665 -0.893 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.137 -11.446 -0.559 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.927 -11.779 -1.441 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.966 -10.370 -1.239 1.00 0.00 C ATOM 0 H VAL A 155 -10.791 -11.529 1.257 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.610 -12.897 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.759 -11.103 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.326 -10.882 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.322 -12.545 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.271 -12.148 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.345 -9.493 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.346 -10.749 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.803 -10.095 -0.597 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.750 -14.038 1.245 1.00 0.00 N ATOM 2339 CA GLU A 156 -7.927 -15.177 1.653 1.00 0.00 C ATOM 2340 C GLU A 156 -8.763 -16.445 1.834 1.00 0.00 C ATOM 2341 O GLU A 156 -8.344 -17.554 1.514 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.220 -14.799 2.959 1.00 0.00 C ATOM 2343 CG GLU A 156 -5.718 -15.054 2.858 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.333 -16.532 3.079 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.982 -17.158 3.966 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.147 -16.798 2.781 1.00 0.00 O ATOM 0 H GLU A 156 -8.978 -13.392 2.000 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.197 -15.398 0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.400 -13.748 3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.637 -15.377 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.368 -14.738 1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.202 -14.437 3.594 1.00 0.00 H new ATOM 2353 N SER A 157 -10.022 -16.266 2.220 1.00 0.00 N ATOM 2354 CA SER A 157 -10.950 -17.371 2.408 1.00 0.00 C ATOM 2355 C SER A 157 -11.432 -17.996 1.104 1.00 0.00 C ATOM 2356 O SER A 157 -11.904 -19.130 1.127 1.00 0.00 O ATOM 2357 CB SER A 157 -12.154 -16.917 3.189 1.00 0.00 C ATOM 2358 OG SER A 157 -11.741 -16.389 4.434 1.00 0.00 O ATOM 0 H SER A 157 -10.426 -15.349 2.411 1.00 0.00 H new ATOM 0 HA SER A 157 -10.391 -18.132 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.701 -16.161 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.835 -17.754 3.345 1.00 0.00 H new ATOM 0 HG SER A 157 -11.334 -15.508 4.297 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.345 -17.261 -0.010 1.00 0.00 N ATOM 2365 CA VAL A 158 -11.676 -17.761 -1.356 1.00 0.00 C ATOM 2366 C VAL A 158 -10.958 -19.066 -1.668 1.00 0.00 C ATOM 2367 O VAL A 158 -11.606 -20.024 -2.073 1.00 0.00 O ATOM 2368 CB VAL A 158 -11.304 -16.749 -2.456 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.904 -17.147 -3.805 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -11.820 -15.363 -2.124 1.00 0.00 C ATOM 0 H VAL A 158 -11.039 -16.288 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.754 -17.921 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.215 -16.746 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.623 -16.412 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.527 -18.128 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.990 -17.185 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.542 -14.671 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -12.906 -15.391 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.384 -15.028 -1.183 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.673 -19.148 -1.314 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.868 -20.360 -1.510 1.00 0.00 C ATOM 2382 C ASP A 159 -8.900 -21.285 -0.289 1.00 0.00 C ATOM 2383 O ASP A 159 -8.671 -22.487 -0.393 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.416 -19.961 -1.795 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.630 -21.116 -2.433 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -7.095 -21.569 -3.510 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.442 -21.254 -2.079 1.00 0.00 O ATOM 0 H ASP A 159 -9.160 -18.378 -0.884 1.00 0.00 H new ATOM 0 HA ASP A 159 -9.296 -20.905 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.399 -19.097 -2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.932 -19.659 -0.866 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.272 -20.745 0.879 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.445 -21.533 2.104 1.00 0.00 C ATOM 2394 C LYS A 160 -10.568 -22.563 1.995 1.00 0.00 C ATOM 2395 O LYS A 160 -10.605 -23.481 2.804 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.685 -20.595 3.289 1.00 0.00 C ATOM 2397 CG LYS A 160 -9.323 -21.237 4.637 1.00 0.00 C ATOM 2398 CD LYS A 160 -8.113 -20.544 5.271 1.00 0.00 C ATOM 2399 CE LYS A 160 -8.473 -19.125 5.724 1.00 0.00 C ATOM 2400 NZ LYS A 160 -7.288 -18.435 6.281 1.00 0.00 N ATOM 0 H LYS A 160 -9.461 -19.750 1.000 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.526 -22.098 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.096 -19.688 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.733 -20.296 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.176 -21.176 5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.105 -22.295 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.762 -21.125 6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.294 -20.504 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.867 -18.558 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.262 -19.167 6.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.594 -17.729 6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.665 -19.130 6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -6.770 -17.960 5.514 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.509 -22.344 1.080 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.647 -23.224 0.836 1.00 0.00 C ATOM 2416 C GLU A 161 -13.035 -23.202 -0.643 1.00 0.00 C ATOM 2417 O GLU A 161 -12.723 -24.137 -1.374 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.817 -22.780 1.740 1.00 0.00 C ATOM 2419 CG GLU A 161 -13.932 -23.636 3.013 1.00 0.00 C ATOM 2420 CD GLU A 161 -14.893 -24.820 2.824 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -15.999 -24.592 2.305 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -14.583 -25.904 3.392 1.00 0.00 O ATOM 0 H GLU A 161 -11.500 -21.526 0.471 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.384 -24.253 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.681 -21.735 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.750 -22.841 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.946 -24.010 3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.280 -23.014 3.838 1.00 0.00 H new ATOM 2429 N MET A 162 -13.755 -22.156 -1.067 1.00 0.00 N ATOM 2430 CA MET A 162 -14.244 -21.976 -2.437 1.00 0.00 C ATOM 2431 C MET A 162 -15.054 -20.681 -2.565 1.00 0.00 C ATOM 2432 O MET A 162 -14.794 -19.850 -3.425 1.00 0.00 O ATOM 2433 CB MET A 162 -15.113 -23.193 -2.838 1.00 0.00 C ATOM 2434 CG MET A 162 -14.602 -23.845 -4.126 1.00 0.00 C ATOM 2435 SD MET A 162 -15.626 -25.223 -4.721 1.00 0.00 S ATOM 2436 CE MET A 162 -15.274 -26.457 -3.437 1.00 0.00 C ATOM 0 H MET A 162 -14.020 -21.390 -0.448 1.00 0.00 H new ATOM 0 HA MET A 162 -13.388 -21.904 -3.108 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.109 -23.926 -2.031 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.146 -22.875 -2.975 1.00 0.00 H new ATOM 0 HG2 MET A 162 -14.545 -23.086 -4.906 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.587 -24.207 -3.959 1.00 0.00 H new ATOM 0 HE1 MET A 162 -15.695 -27.418 -3.731 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.196 -26.556 -3.313 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.720 -26.139 -2.495 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.995 -20.479 -1.633 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.973 -19.373 -1.636 1.00 0.00 C ATOM 2448 C GLN A 163 -17.917 -19.428 -0.426 1.00 0.00 C ATOM 2449 O GLN A 163 -19.036 -18.938 -0.478 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.770 -19.324 -2.958 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.388 -20.676 -3.380 1.00 0.00 C ATOM 2452 CD GLN A 163 -17.793 -21.235 -4.671 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -17.223 -20.544 -5.489 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -17.790 -22.534 -4.860 1.00 0.00 N ATOM 0 H GLN A 163 -16.103 -21.098 -0.829 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.399 -18.450 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.568 -18.588 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -17.111 -18.975 -3.753 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.243 -21.400 -2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -19.463 -20.552 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -18.259 -23.147 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -17.319 -22.930 -5.673 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.506 -20.058 0.675 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.337 -20.130 1.888 1.00 0.00 C ATOM 2465 C VAL A 164 -18.202 -18.881 2.740 1.00 0.00 C ATOM 2466 O VAL A 164 -19.148 -18.497 3.413 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.970 -21.364 2.719 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.578 -21.236 3.344 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.003 -21.616 3.822 1.00 0.00 C ATOM 0 H VAL A 164 -16.604 -20.527 0.757 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.375 -20.207 1.563 1.00 0.00 H new ATOM 0 HB VAL A 164 -17.965 -22.212 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.356 -22.131 3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.834 -21.122 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.551 -20.364 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.716 -22.498 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.046 -20.751 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -19.983 -21.778 3.373 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.035 -18.236 2.707 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.794 -17.056 3.512 1.00 0.00 C ATOM 2481 C LEU A 165 -17.294 -15.824 2.765 1.00 0.00 C ATOM 2482 O LEU A 165 -18.096 -15.069 3.287 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.293 -16.950 3.817 1.00 0.00 C ATOM 2484 CG LEU A 165 -14.917 -16.240 5.132 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -15.963 -15.230 5.570 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -14.627 -17.253 6.224 1.00 0.00 C ATOM 0 H LEU A 165 -16.245 -18.518 2.127 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.333 -17.126 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.875 -17.957 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.812 -16.423 2.993 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.007 -15.671 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.647 -14.760 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.078 -14.468 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.916 -15.737 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.364 -16.731 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -15.512 -17.866 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.797 -17.890 5.918 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.917 -15.681 1.497 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.249 -14.499 0.697 1.00 0.00 C ATOM 2500 C VAL A 166 -18.736 -14.381 0.458 1.00 0.00 C ATOM 2501 O VAL A 166 -19.314 -13.381 0.852 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.587 -14.553 -0.669 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.978 -13.310 -1.476 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.079 -14.681 -0.517 1.00 0.00 C ATOM 0 H VAL A 166 -16.372 -16.380 0.992 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.889 -13.644 1.269 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.933 -15.431 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.503 -13.348 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -18.061 -13.281 -1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.649 -12.415 -0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.616 -14.719 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.694 -13.821 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.845 -15.595 0.029 1.00 0.00 H new ATOM 2514 N SER A 167 -19.369 -15.456 -0.013 1.00 0.00 N ATOM 2515 CA SER A 167 -20.816 -15.485 -0.238 1.00 0.00 C ATOM 2516 C SER A 167 -21.588 -15.186 1.039 1.00 0.00 C ATOM 2517 O SER A 167 -22.611 -14.510 1.013 1.00 0.00 O ATOM 2518 CB SER A 167 -21.235 -16.864 -0.733 1.00 0.00 C ATOM 2519 OG SER A 167 -20.509 -17.164 -1.901 1.00 0.00 O ATOM 0 H SER A 167 -18.896 -16.328 -0.249 1.00 0.00 H new ATOM 0 HA SER A 167 -21.045 -14.720 -0.980 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.044 -17.615 0.034 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.305 -16.883 -0.938 1.00 0.00 H new ATOM 0 HG SER A 167 -19.884 -17.896 -1.719 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.034 -15.599 2.186 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.587 -15.270 3.491 1.00 0.00 C ATOM 2527 C ARG A 168 -21.357 -13.821 3.866 1.00 0.00 C ATOM 2528 O ARG A 168 -22.311 -13.185 4.272 1.00 0.00 O ATOM 2529 CB ARG A 168 -20.988 -16.197 4.544 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.871 -16.280 5.786 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.237 -17.723 6.114 1.00 0.00 C ATOM 2532 NE ARG A 168 -22.990 -18.375 5.024 1.00 0.00 N ATOM 2533 CZ ARG A 168 -23.168 -19.673 4.884 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -22.695 -20.515 5.761 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -23.832 -20.150 3.871 1.00 0.00 N ATOM 0 H ARG A 168 -20.190 -16.170 2.227 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.666 -15.414 3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.859 -17.193 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -19.997 -15.839 4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.352 -15.833 6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.780 -15.700 5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.327 -18.289 6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -22.832 -17.745 7.027 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.408 -17.768 4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -22.178 -20.172 6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -22.842 -21.517 5.637 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -24.222 -19.517 3.173 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -23.962 -21.157 3.775 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.152 -13.291 3.678 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.822 -11.897 3.952 1.00 0.00 C ATOM 2551 C ILE A 169 -20.668 -10.978 3.084 1.00 0.00 C ATOM 2552 O ILE A 169 -21.322 -10.108 3.627 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.320 -11.613 3.753 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.512 -12.152 4.948 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.134 -10.101 3.631 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -15.984 -12.009 4.812 1.00 0.00 C ATOM 0 H ILE A 169 -19.362 -13.830 3.324 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.049 -11.699 5.000 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.962 -12.110 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.833 -11.631 5.850 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.753 -13.206 5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.077 -9.875 3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.702 -9.732 2.777 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.490 -9.616 4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.500 -12.415 5.700 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.644 -12.555 3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.725 -10.955 4.708 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.690 -11.159 1.766 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.438 -10.301 0.855 1.00 0.00 C ATOM 2570 C ALA A 170 -22.935 -10.286 1.158 1.00 0.00 C ATOM 2571 O ALA A 170 -23.539 -9.215 1.209 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.160 -10.758 -0.580 1.00 0.00 C ATOM 0 H ALA A 170 -20.185 -11.911 1.298 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.103 -9.272 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.712 -10.127 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.093 -10.679 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.477 -11.794 -0.700 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.475 -11.439 1.558 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.857 -11.533 1.995 1.00 0.00 C ATOM 2580 C ALA A 171 -25.071 -10.922 3.389 1.00 0.00 C ATOM 2581 O ALA A 171 -26.092 -10.281 3.620 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.269 -13.006 1.952 1.00 0.00 C ATOM 0 H ALA A 171 -22.967 -12.323 1.586 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.488 -10.951 1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.305 -13.104 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.171 -13.382 0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.625 -13.583 2.615 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.105 -11.062 4.299 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.183 -10.548 5.665 1.00 0.00 C ATOM 2590 C TRP A 172 -24.022 -9.040 5.740 1.00 0.00 C ATOM 2591 O TRP A 172 -24.871 -8.357 6.296 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.111 -11.206 6.540 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.582 -12.446 7.216 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -22.901 -13.603 7.295 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -24.814 -12.649 7.970 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.656 -14.534 7.981 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -24.832 -13.991 8.448 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -25.906 -11.829 8.324 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -25.880 -14.501 9.226 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -26.960 -12.322 9.109 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -26.952 -13.654 9.558 1.00 0.00 C ATOM 0 H TRP A 172 -23.229 -11.546 4.101 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.180 -10.794 6.030 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.244 -11.444 5.923 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.780 -10.493 7.295 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -21.917 -13.777 6.886 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -23.377 -15.505 8.124 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -25.931 -10.804 7.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -25.865 -15.526 9.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -27.783 -11.673 9.370 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -27.769 -14.027 10.158 1.00 0.00 H new ATOM 2612 N MET A 173 -23.014 -8.510 5.062 1.00 0.00 N ATOM 2613 CA MET A 173 -22.740 -7.088 4.987 1.00 0.00 C ATOM 2614 C MET A 173 -23.938 -6.324 4.441 1.00 0.00 C ATOM 2615 O MET A 173 -24.453 -5.467 5.138 1.00 0.00 O ATOM 2616 CB MET A 173 -21.528 -6.840 4.084 1.00 0.00 C ATOM 2617 CG MET A 173 -20.464 -6.034 4.818 1.00 0.00 C ATOM 2618 SD MET A 173 -19.641 -7.026 6.086 1.00 0.00 S ATOM 2619 CE MET A 173 -18.017 -7.195 5.317 1.00 0.00 C ATOM 0 H MET A 173 -22.348 -9.075 4.536 1.00 0.00 H new ATOM 0 HA MET A 173 -22.532 -6.732 5.996 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.110 -7.793 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.840 -6.306 3.186 1.00 0.00 H new ATOM 0 HG2 MET A 173 -19.726 -5.668 4.104 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.922 -5.159 5.279 1.00 0.00 H new ATOM 0 HE1 MET A 173 -17.494 -8.045 5.755 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.137 -7.356 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.438 -6.287 5.485 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.495 -6.751 3.303 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.712 -6.161 2.747 1.00 0.00 C ATOM 2631 C ALA A 174 -26.886 -6.135 3.738 1.00 0.00 C ATOM 2632 O ALA A 174 -27.698 -5.217 3.672 1.00 0.00 O ATOM 2633 CB ALA A 174 -26.105 -6.927 1.480 1.00 0.00 C ATOM 0 H ALA A 174 -24.114 -7.514 2.744 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.491 -5.119 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -27.012 -6.493 1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -25.298 -6.861 0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -26.285 -7.973 1.728 1.00 0.00 H new ATOM 2639 N THR A 175 -26.950 -7.119 4.643 1.00 0.00 N ATOM 2640 CA THR A 175 -27.949 -7.185 5.714 1.00 0.00 C ATOM 2641 C THR A 175 -27.796 -6.018 6.676 1.00 0.00 C ATOM 2642 O THR A 175 -28.655 -5.152 6.666 1.00 0.00 O ATOM 2643 CB THR A 175 -27.880 -8.497 6.513 1.00 0.00 C ATOM 2644 OG1 THR A 175 -27.791 -9.619 5.660 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.141 -8.701 7.324 1.00 0.00 C ATOM 0 H THR A 175 -26.298 -7.904 4.651 1.00 0.00 H new ATOM 0 HA THR A 175 -28.919 -7.137 5.219 1.00 0.00 H new ATOM 0 HB THR A 175 -26.998 -8.415 7.149 1.00 0.00 H new ATOM 0 HG1 THR A 175 -26.955 -9.577 5.151 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.069 -9.635 7.880 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.263 -7.872 8.021 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.001 -8.743 6.655 1.00 0.00 H new ATOM 2653 N TYR A 176 -26.625 -5.856 7.305 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.389 -4.757 8.251 1.00 0.00 C ATOM 2655 C TYR A 176 -26.350 -3.380 7.575 1.00 0.00 C ATOM 2656 O TYR A 176 -26.844 -2.385 8.093 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.077 -4.980 9.000 1.00 0.00 C ATOM 2658 CG TYR A 176 -24.715 -3.839 9.919 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -25.649 -3.388 10.877 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -23.445 -3.238 9.821 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -25.317 -2.329 11.735 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -23.098 -2.208 10.711 1.00 0.00 C ATOM 2663 CZ TYR A 176 -24.035 -1.756 11.660 1.00 0.00 C ATOM 2664 OH TYR A 176 -23.686 -0.749 12.485 1.00 0.00 O ATOM 0 H TYR A 176 -25.824 -6.474 7.176 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.232 -4.761 8.942 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.151 -5.898 9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.274 -5.125 8.277 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -26.619 -3.858 10.949 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -22.744 -3.566 9.068 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -26.039 -1.957 12.447 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -22.115 -1.764 10.667 1.00 0.00 H new ATOM 0 HH TYR A 176 -24.291 -0.733 13.256 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.792 -3.328 6.366 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.699 -2.111 5.573 1.00 0.00 C ATOM 2676 C LEU A 177 -27.066 -1.491 5.337 1.00 0.00 C ATOM 2677 O LEU A 177 -27.200 -0.284 5.446 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.057 -2.417 4.221 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.531 -2.292 4.200 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -23.129 -0.869 3.814 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -22.770 -2.702 5.458 1.00 0.00 C ATOM 0 H LEU A 177 -25.387 -4.144 5.907 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.087 -1.403 6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -25.330 -3.430 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.475 -1.742 3.474 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.232 -3.030 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.042 -0.789 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.522 -0.636 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -23.536 -0.166 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.701 -2.561 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.096 -2.088 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -22.969 -3.751 5.678 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.049 -2.291 4.943 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.411 -1.797 4.802 1.00 0.00 C ATOM 2695 C ASN A 178 -30.196 -1.806 6.120 1.00 0.00 C ATOM 2696 O ASN A 178 -31.115 -1.006 6.224 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.126 -2.620 3.727 1.00 0.00 C ATOM 2698 CG ASN A 178 -29.967 -2.059 2.324 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -29.198 -1.154 2.027 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -30.696 -2.615 1.383 1.00 0.00 N ATOM 0 H ASN A 178 -27.929 -3.278 4.717 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.360 -0.751 4.501 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.742 -3.640 3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -31.187 -2.674 3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -30.617 -2.292 0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.341 -3.370 1.617 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.838 -2.657 7.088 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.519 -2.811 8.387 1.00 0.00 C ATOM 2709 C ASP A 179 -30.754 -1.464 9.075 1.00 0.00 C ATOM 2710 O ASP A 179 -31.881 -0.982 9.149 1.00 0.00 O ATOM 2711 CB ASP A 179 -29.681 -3.726 9.295 1.00 0.00 C ATOM 2712 CG ASP A 179 -30.142 -3.702 10.743 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -31.179 -4.410 10.994 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -29.485 -3.060 11.541 1.00 0.00 O ATOM 0 H ASP A 179 -29.038 -3.282 6.989 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.497 -3.257 8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.732 -4.748 8.919 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -28.636 -3.420 9.246 1.00 0.00 H new ATOM 2719 N HIS A 180 -29.653 -0.767 9.359 1.00 0.00 N ATOM 2720 CA HIS A 180 -29.681 0.555 9.986 1.00 0.00 C ATOM 2721 C HIS A 180 -28.448 1.384 9.613 1.00 0.00 C ATOM 2722 O HIS A 180 -28.249 2.486 10.118 1.00 0.00 O ATOM 2723 CB HIS A 180 -29.830 0.395 11.511 1.00 0.00 C ATOM 2724 CG HIS A 180 -30.656 1.468 12.187 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -31.479 1.262 13.294 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -30.756 2.782 11.828 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -32.060 2.435 13.559 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -31.642 3.374 12.695 1.00 0.00 N ATOM 0 H HIS A 180 -28.712 -1.106 9.159 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.542 1.107 9.610 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.282 -0.575 11.717 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -28.837 0.385 11.959 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -30.236 3.265 11.014 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -32.768 2.605 14.357 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -31.931 4.352 12.684 1.00 0.00 H new ATOM 2736 N LEU A 181 -27.650 0.930 8.644 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.486 1.676 8.172 1.00 0.00 C ATOM 2738 C LEU A 181 -26.821 2.557 6.968 1.00 0.00 C ATOM 2739 O LEU A 181 -26.178 3.576 6.759 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.364 0.696 7.823 1.00 0.00 C ATOM 2741 CG LEU A 181 -23.997 1.132 8.351 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.889 0.936 9.855 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -22.926 0.295 7.663 1.00 0.00 C ATOM 0 H LEU A 181 -27.793 0.039 8.168 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.160 2.340 8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -25.608 -0.285 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.310 0.587 6.740 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.865 2.193 8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.904 1.257 10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -24.655 1.528 10.355 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.030 -0.118 10.096 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.942 0.592 8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -23.091 -0.760 7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -22.977 0.453 6.586 1.00 0.00 H new ATOM 2755 N GLU A 182 -27.871 2.232 6.219 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.344 3.022 5.094 1.00 0.00 C ATOM 2757 C GLU A 182 -28.748 4.423 5.552 1.00 0.00 C ATOM 2758 O GLU A 182 -28.080 5.380 5.149 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.472 2.290 4.340 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.299 3.218 3.435 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.542 3.768 4.143 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -32.539 3.019 4.226 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -31.618 4.988 4.353 1.00 0.00 O ATOM 0 H GLU A 182 -28.427 1.393 6.384 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.528 3.146 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.038 1.495 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.134 1.814 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -29.675 4.048 3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.604 2.673 2.542 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.674 4.545 6.523 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.169 5.844 6.942 1.00 0.00 C ATOM 2772 C PRO A 183 -29.115 6.575 7.749 1.00 0.00 C ATOM 2773 O PRO A 183 -28.954 7.775 7.572 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.419 5.566 7.778 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.196 4.151 8.303 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.418 3.482 7.192 1.00 0.00 C ATOM 0 HA PRO A 183 -30.405 6.483 6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.524 6.283 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.326 5.632 7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.638 4.153 9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.140 3.641 8.496 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.743 2.725 7.590 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.088 2.977 6.496 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.320 5.845 8.538 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.276 6.427 9.368 1.00 0.00 C ATOM 2786 C TRP A 184 -26.174 7.078 8.545 1.00 0.00 C ATOM 2787 O TRP A 184 -25.808 8.229 8.779 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.683 5.342 10.268 1.00 0.00 C ATOM 2789 CG TRP A 184 -25.901 5.887 11.413 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -24.643 5.547 11.763 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -26.345 6.872 12.394 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -24.259 6.291 12.865 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -25.274 7.116 13.301 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -27.547 7.579 12.611 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -25.382 8.021 14.366 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -27.666 8.499 13.667 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -26.591 8.717 14.545 1.00 0.00 C ATOM 0 H TRP A 184 -28.388 4.830 8.615 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.731 7.213 9.971 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.490 4.718 10.653 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -26.038 4.697 9.671 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -24.032 4.810 11.262 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -23.338 6.236 13.301 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -28.389 7.411 11.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -24.551 8.181 15.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -28.590 9.042 13.804 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -26.693 9.420 15.358 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.722 6.394 7.496 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.721 6.938 6.585 1.00 0.00 C ATOM 2810 C ILE A 185 -25.331 8.040 5.735 1.00 0.00 C ATOM 2811 O ILE A 185 -24.701 9.077 5.594 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.149 5.837 5.684 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.459 4.770 6.550 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -23.124 6.393 4.667 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.113 3.512 5.756 1.00 0.00 C ATOM 0 H ILE A 185 -26.037 5.454 7.256 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.908 7.354 7.180 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.981 5.405 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.548 5.187 6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -24.111 4.504 7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.745 5.578 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.608 7.135 4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.296 6.858 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.628 2.790 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -24.025 3.077 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.439 3.771 4.940 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.544 7.865 5.216 1.00 0.00 N ATOM 2828 CA GLN A 186 -27.176 8.888 4.388 1.00 0.00 C ATOM 2829 C GLN A 186 -27.543 10.152 5.194 1.00 0.00 C ATOM 2830 O GLN A 186 -28.017 11.130 4.621 1.00 0.00 O ATOM 2831 CB GLN A 186 -28.426 8.282 3.735 1.00 0.00 C ATOM 2832 CG GLN A 186 -28.758 8.941 2.391 1.00 0.00 C ATOM 2833 CD GLN A 186 -28.310 8.137 1.172 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -27.475 7.245 1.198 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -28.977 8.333 0.057 1.00 0.00 N ATOM 0 H GLN A 186 -27.108 7.026 5.354 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.465 9.206 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.273 7.213 3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -29.275 8.391 4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -29.835 9.099 2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.290 9.925 2.356 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -29.680 9.070 0.006 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -28.792 7.748 -0.758 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.653 10.036 6.523 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.978 11.122 7.457 1.00 0.00 C ATOM 2846 C GLU A 187 -26.748 11.856 7.972 1.00 0.00 C ATOM 2847 O GLU A 187 -26.733 13.083 7.976 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.780 10.564 8.643 1.00 0.00 C ATOM 2849 CG GLU A 187 -29.084 11.646 9.687 1.00 0.00 C ATOM 2850 CD GLU A 187 -30.419 11.376 10.380 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -31.438 11.719 9.801 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -30.379 10.785 11.523 1.00 0.00 O ATOM 0 H GLU A 187 -27.512 9.144 6.998 1.00 0.00 H new ATOM 0 HA GLU A 187 -28.572 11.848 6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -29.715 10.137 8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.220 9.755 9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -28.285 11.677 10.428 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -29.111 12.624 9.206 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.734 11.116 8.410 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.476 11.699 8.864 1.00 0.00 C ATOM 2861 C ASN A 188 -23.473 11.905 7.714 1.00 0.00 C ATOM 2862 O ASN A 188 -22.292 12.161 7.971 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.920 10.830 10.011 1.00 0.00 C ATOM 2864 CG ASN A 188 -23.941 11.548 11.347 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -24.803 12.339 11.683 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -22.906 11.388 12.134 1.00 0.00 N ATOM 0 H ASN A 188 -25.761 10.098 8.460 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.657 12.704 9.245 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -24.506 9.914 10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.897 10.536 9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.838 11.919 13.002 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.168 10.732 11.879 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.900 11.659 6.471 1.00 0.00 N ATOM 2874 CA GLY A 189 -23.081 11.687 5.266 1.00 0.00 C ATOM 2875 C GLY A 189 -21.832 10.823 5.383 1.00 0.00 C ATOM 2876 O GLY A 189 -20.733 11.350 5.276 1.00 0.00 O ATOM 0 H GLY A 189 -24.873 11.424 6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.676 11.345 4.419 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -22.788 12.715 5.055 1.00 0.00 H new ATOM 2880 N GLY A 190 -21.947 9.568 5.824 1.00 0.00 N ATOM 2881 CA GLY A 190 -20.807 8.683 6.089 1.00 0.00 C ATOM 2882 C GLY A 190 -19.821 8.625 4.924 1.00 0.00 C ATOM 2883 O GLY A 190 -18.734 9.189 5.013 1.00 0.00 O ATOM 0 H GLY A 190 -22.849 9.130 6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -20.286 9.026 6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -21.174 7.678 6.299 1.00 0.00 H new ATOM 2887 N TRP A 191 -20.208 8.000 3.809 1.00 0.00 N ATOM 2888 CA TRP A 191 -19.388 7.985 2.591 1.00 0.00 C ATOM 2889 C TRP A 191 -19.299 9.345 1.912 1.00 0.00 C ATOM 2890 O TRP A 191 -18.220 9.707 1.460 1.00 0.00 O ATOM 2891 CB TRP A 191 -19.924 6.949 1.613 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.983 5.573 2.184 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -18.969 4.901 2.777 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -21.131 4.686 2.219 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -19.419 3.660 3.183 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -20.744 3.472 2.856 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -22.446 4.776 1.727 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -21.627 2.395 3.009 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -23.335 3.703 1.869 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -22.932 2.515 2.508 1.00 0.00 C ATOM 0 H TRP A 191 -21.090 7.494 3.723 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.376 7.720 2.898 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -20.923 7.245 1.293 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -19.294 6.939 0.724 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -17.965 5.276 2.912 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -18.843 2.970 3.664 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -22.773 5.680 1.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -21.309 1.489 3.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -24.341 3.788 1.484 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -23.628 1.696 2.613 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.371 10.134 1.968 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.450 11.451 1.331 1.00 0.00 C ATOM 2913 C ASP A 192 -19.391 12.412 1.880 1.00 0.00 C ATOM 2914 O ASP A 192 -18.474 12.835 1.174 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.860 12.028 1.583 1.00 0.00 C ATOM 2916 CG ASP A 192 -22.943 11.070 1.070 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -22.696 10.306 0.177 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -24.051 11.054 1.745 1.00 0.00 O ATOM 0 H ASP A 192 -21.223 9.874 2.465 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.263 11.337 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.000 12.204 2.650 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.957 12.993 1.085 1.00 0.00 H new ATOM 2923 N THR A 193 -19.308 12.450 3.209 1.00 0.00 N ATOM 2924 CA THR A 193 -18.309 13.235 3.920 1.00 0.00 C ATOM 2925 C THR A 193 -16.959 12.549 3.853 1.00 0.00 C ATOM 2926 O THR A 193 -15.979 13.239 3.594 1.00 0.00 O ATOM 2927 CB THR A 193 -18.666 13.476 5.392 1.00 0.00 C ATOM 2928 OG1 THR A 193 -19.967 13.993 5.509 1.00 0.00 O ATOM 2929 CG2 THR A 193 -17.742 14.502 6.054 1.00 0.00 C ATOM 0 H THR A 193 -19.937 11.933 3.823 1.00 0.00 H new ATOM 0 HA THR A 193 -18.276 14.205 3.424 1.00 0.00 H new ATOM 0 HB THR A 193 -18.567 12.507 5.881 1.00 0.00 H new ATOM 0 HG1 THR A 193 -20.616 13.260 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 193 -18.036 14.638 7.095 1.00 0.00 H new ATOM 0 HG22 THR A 193 -16.713 14.146 6.011 1.00 0.00 H new ATOM 0 HG23 THR A 193 -17.819 15.454 5.528 1.00 0.00 H new ATOM 2937 N PHE A 194 -16.870 11.223 4.037 1.00 0.00 N ATOM 2938 CA PHE A 194 -15.606 10.475 3.940 1.00 0.00 C ATOM 2939 C PHE A 194 -14.862 10.735 2.625 1.00 0.00 C ATOM 2940 O PHE A 194 -13.639 10.883 2.623 1.00 0.00 O ATOM 2941 CB PHE A 194 -15.850 8.976 4.123 1.00 0.00 C ATOM 2942 CG PHE A 194 -14.623 8.110 3.910 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -13.443 8.380 4.625 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -14.646 7.066 2.967 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -12.280 7.634 4.379 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -13.488 6.302 2.736 1.00 0.00 C ATOM 2947 CZ PHE A 194 -12.300 6.600 3.427 1.00 0.00 C ATOM 0 H PHE A 194 -17.675 10.637 4.258 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.967 10.837 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -16.232 8.803 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -16.628 8.660 3.428 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -13.431 9.165 5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.553 6.851 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.372 7.854 4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -13.511 5.487 2.028 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.402 6.034 3.226 1.00 0.00 H new ATOM 2957 N VAL A 195 -15.605 10.956 1.542 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.043 11.294 0.237 1.00 0.00 C ATOM 2959 C VAL A 195 -14.711 12.789 0.115 1.00 0.00 C ATOM 2960 O VAL A 195 -13.766 13.173 -0.564 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.013 10.879 -0.877 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.420 11.222 -2.247 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.342 9.373 -0.862 1.00 0.00 C ATOM 0 H VAL A 195 -16.624 10.905 1.547 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.108 10.744 0.134 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.935 11.431 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.117 10.923 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.244 12.296 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.477 10.691 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.032 9.143 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.425 8.799 -0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.802 9.111 0.091 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.386 13.659 0.849 1.00 0.00 N ATOM 2974 CA GLU A 196 -15.045 15.085 0.895 1.00 0.00 C ATOM 2975 C GLU A 196 -13.828 15.388 1.781 1.00 0.00 C ATOM 2976 O GLU A 196 -12.947 16.166 1.417 1.00 0.00 O ATOM 2977 CB GLU A 196 -16.288 15.867 1.344 1.00 0.00 C ATOM 2978 CG GLU A 196 -16.798 16.716 0.179 1.00 0.00 C ATOM 2979 CD GLU A 196 -16.089 18.072 0.023 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -14.829 18.063 0.022 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -16.751 19.045 -0.378 1.00 0.00 O ATOM 0 H GLU A 196 -16.184 13.405 1.431 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.748 15.402 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.065 15.178 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.044 16.504 2.194 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.681 16.150 -0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.865 16.891 0.313 1.00 0.00 H new