USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1007 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 GLN : amide:sc= 0.0527 K(o=0.39,f=-0.55) USER MOD Set 1.2: A 131 ASN : amide:sc= 0.338 K(o=0.39,f=-0.26) USER MOD Set 2.1: A 116 HIS : no HD1:sc= -0.142 X(o=-0.093,f=-0.17) USER MOD Set 2.2: A 118 THR OG1 : rot 170:sc= 0.0486 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 :FLIP amide:sc= -1.38 F(o=-2,f=-1.4) USER MOD Single : A 17 SER OG : rot -48:sc= 0.123 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -128:sc= -0.483 (180deg=-2.73!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.34) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.0967 K(o=-0.097,f=-0.63) USER MOD Single : A 104 TYR OH : rot 160:sc= -0.409 USER MOD Single : A 109 SER OG : rot 180:sc= 0.346 USER MOD Single : A 112 THR OG1 : rot 65:sc= 0.878 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.17) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot -78:sc= 0.29 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -180:sc= 2.56 USER MOD Single : A 154 CYS SG : rot -71:sc= -3.48! USER MOD Single : A 157 SER OG : rot 11:sc= -0.167 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -155:sc=-0.00613 (180deg=-0.264) USER MOD Single : A 163 GLN : amide:sc= -0.142 K(o=-0.14,f=-0.77) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -167:sc= -0.807 (180deg=-1.33) USER MOD Single : A 175 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc= -0.0253 X(o=-0.025,f=-0.34) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 THR OG1 : rot 63:sc= 0.853 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -30.384 3.346 -1.877 1.00 0.00 N ATOM 67 CA GLN A 6 -29.639 2.093 -2.061 1.00 0.00 C ATOM 68 C GLN A 6 -28.137 2.337 -2.241 1.00 0.00 C ATOM 69 O GLN A 6 -27.416 1.423 -2.621 1.00 0.00 O ATOM 70 CB GLN A 6 -30.235 1.267 -3.220 1.00 0.00 C ATOM 71 CG GLN A 6 -31.626 0.702 -2.897 1.00 0.00 C ATOM 72 CD GLN A 6 -31.889 -0.655 -3.555 1.00 0.00 C ATOM 73 OE1 GLN A 6 -31.595 -0.939 -4.715 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.396 -1.600 -2.793 1.00 0.00 N ATOM 0 HA GLN A 6 -29.746 1.507 -1.148 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -30.300 1.893 -4.110 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.560 0.444 -3.458 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.729 0.602 -1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -32.385 1.412 -3.225 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -32.650 -1.395 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -32.535 -2.538 -3.169 1.00 0.00 H new ATOM 83 N SER A 7 -27.652 3.513 -1.830 1.00 0.00 N ATOM 84 CA SER A 7 -26.252 3.921 -2.005 1.00 0.00 C ATOM 85 C SER A 7 -25.305 3.041 -1.192 1.00 0.00 C ATOM 86 O SER A 7 -24.538 2.253 -1.734 1.00 0.00 O ATOM 87 CB SER A 7 -26.065 5.378 -1.563 1.00 0.00 C ATOM 88 OG SER A 7 -27.034 6.223 -2.156 1.00 0.00 O ATOM 0 H SER A 7 -28.224 4.216 -1.362 1.00 0.00 H new ATOM 0 HA SER A 7 -26.014 3.813 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.138 5.443 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 7 -25.066 5.718 -1.837 1.00 0.00 H new ATOM 0 HG SER A 7 -26.892 7.145 -1.855 1.00 0.00 H new ATOM 94 N ASN A 8 -25.564 2.930 0.113 1.00 0.00 N ATOM 95 CA ASN A 8 -24.759 2.081 0.993 1.00 0.00 C ATOM 96 C ASN A 8 -24.847 0.610 0.595 1.00 0.00 C ATOM 97 O ASN A 8 -23.837 -0.087 0.644 1.00 0.00 O ATOM 98 CB ASN A 8 -25.206 2.242 2.449 1.00 0.00 C ATOM 99 CG ASN A 8 -25.408 3.689 2.818 1.00 0.00 C ATOM 100 OD1 ASN A 8 -26.635 4.049 3.103 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 -24.582 4.530 2.521 1.00 0.00 N flip ATOM 0 H ASN A 8 -26.326 3.418 0.584 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.722 2.402 0.891 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -26.135 1.694 2.606 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.460 1.800 3.109 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -23.627 4.250 2.299 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -24.844 5.515 2.494 1.00 0.00 H new ATOM 108 N ARG A 9 -26.007 0.201 0.063 1.00 0.00 N ATOM 109 CA ARG A 9 -26.271 -1.146 -0.450 1.00 0.00 C ATOM 110 C ARG A 9 -25.422 -1.520 -1.671 1.00 0.00 C ATOM 111 O ARG A 9 -25.367 -2.699 -2.013 1.00 0.00 O ATOM 112 CB ARG A 9 -27.768 -1.276 -0.789 1.00 0.00 C ATOM 113 CG ARG A 9 -28.273 -2.706 -0.526 1.00 0.00 C ATOM 114 CD ARG A 9 -28.883 -3.322 -1.786 1.00 0.00 C ATOM 115 NE ARG A 9 -28.761 -4.792 -1.792 1.00 0.00 N ATOM 116 CZ ARG A 9 -28.848 -5.554 -2.865 1.00 0.00 C ATOM 117 NH1 ARG A 9 -29.135 -5.045 -4.031 1.00 0.00 N ATOM 118 NH2 ARG A 9 -28.672 -6.842 -2.789 1.00 0.00 N ATOM 0 H ARG A 9 -26.812 0.821 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.990 -1.845 0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.342 -0.568 -0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.931 -1.016 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.447 -3.327 -0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -29.017 -2.690 0.270 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.935 -3.044 -1.854 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.388 -2.913 -2.667 1.00 0.00 H new ATOM 0 HE ARG A 9 -28.597 -5.255 -0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -29.296 -4.042 -4.124 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -29.198 -5.650 -4.850 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -28.463 -7.276 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -28.743 -7.417 -3.629 1.00 0.00 H new ATOM 132 N GLU A 10 -24.797 -0.532 -2.306 1.00 0.00 N ATOM 133 CA GLU A 10 -23.886 -0.648 -3.445 1.00 0.00 C ATOM 134 C GLU A 10 -22.426 -0.444 -3.029 1.00 0.00 C ATOM 135 O GLU A 10 -21.547 -1.091 -3.576 1.00 0.00 O ATOM 136 CB GLU A 10 -24.253 0.393 -4.516 1.00 0.00 C ATOM 137 CG GLU A 10 -24.601 -0.284 -5.849 1.00 0.00 C ATOM 138 CD GLU A 10 -25.131 0.681 -6.925 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.502 1.822 -6.552 1.00 0.00 O ATOM 140 OE2 GLU A 10 -25.563 0.146 -7.971 1.00 0.00 O ATOM 0 H GLU A 10 -24.921 0.439 -2.019 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.990 -1.656 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.100 0.987 -4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.419 1.080 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -23.712 -0.786 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -25.349 -1.055 -5.668 1.00 0.00 H new ATOM 147 N LEU A 11 -22.166 0.271 -1.933 1.00 0.00 N ATOM 148 CA LEU A 11 -20.807 0.407 -1.414 1.00 0.00 C ATOM 149 C LEU A 11 -20.329 -0.892 -0.782 1.00 0.00 C ATOM 150 O LEU A 11 -19.242 -1.363 -1.083 1.00 0.00 O ATOM 151 CB LEU A 11 -20.756 1.568 -0.415 1.00 0.00 C ATOM 152 CG LEU A 11 -19.398 1.845 0.253 1.00 0.00 C ATOM 153 CD1 LEU A 11 -19.206 1.009 1.514 1.00 0.00 C ATOM 154 CD2 LEU A 11 -18.205 1.680 -0.690 1.00 0.00 C ATOM 0 H LEU A 11 -22.876 0.762 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.131 0.627 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.073 2.475 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.488 1.375 0.369 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.427 2.898 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.235 1.234 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.994 1.244 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.252 -0.050 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.282 1.891 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.178 0.658 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.303 2.373 -1.526 1.00 0.00 H new ATOM 166 N VAL A 12 -21.107 -1.473 0.133 1.00 0.00 N ATOM 167 CA VAL A 12 -20.675 -2.691 0.840 1.00 0.00 C ATOM 168 C VAL A 12 -20.278 -3.801 -0.130 1.00 0.00 C ATOM 169 O VAL A 12 -19.238 -4.433 0.032 1.00 0.00 O ATOM 170 CB VAL A 12 -21.769 -3.179 1.800 1.00 0.00 C ATOM 171 CG1 VAL A 12 -23.140 -3.365 1.131 1.00 0.00 C ATOM 172 CG2 VAL A 12 -21.422 -4.507 2.478 1.00 0.00 C ATOM 0 H VAL A 12 -22.029 -1.129 0.403 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.790 -2.432 1.421 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.825 -2.378 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.862 -3.711 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.474 -2.414 0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -23.058 -4.102 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.234 -4.799 3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.281 -5.277 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.504 -4.392 3.054 1.00 0.00 H new ATOM 182 N VAL A 13 -21.092 -3.988 -1.167 1.00 0.00 N ATOM 183 CA VAL A 13 -20.887 -4.996 -2.207 1.00 0.00 C ATOM 184 C VAL A 13 -19.689 -4.658 -3.085 1.00 0.00 C ATOM 185 O VAL A 13 -18.929 -5.562 -3.428 1.00 0.00 O ATOM 186 CB VAL A 13 -22.142 -5.176 -3.084 1.00 0.00 C ATOM 187 CG1 VAL A 13 -23.310 -5.768 -2.285 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.631 -3.865 -3.692 1.00 0.00 C ATOM 0 H VAL A 13 -21.933 -3.429 -1.312 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.688 -5.936 -1.693 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.834 -5.855 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -24.177 -5.880 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -23.024 -6.743 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.561 -5.102 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.517 -4.053 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.880 -3.165 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.846 -3.439 -4.317 1.00 0.00 H new ATOM 198 N ASP A 14 -19.447 -3.366 -3.317 1.00 0.00 N ATOM 199 CA ASP A 14 -18.315 -2.880 -4.091 1.00 0.00 C ATOM 200 C ASP A 14 -17.003 -3.092 -3.338 1.00 0.00 C ATOM 201 O ASP A 14 -16.173 -3.859 -3.823 1.00 0.00 O ATOM 202 CB ASP A 14 -18.532 -1.404 -4.428 1.00 0.00 C ATOM 203 CG ASP A 14 -17.413 -0.888 -5.309 1.00 0.00 C ATOM 204 OD1 ASP A 14 -16.323 -0.670 -4.722 1.00 0.00 O ATOM 205 OD2 ASP A 14 -17.736 -0.502 -6.447 1.00 0.00 O ATOM 0 H ASP A 14 -20.046 -2.620 -2.964 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.245 -3.448 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.489 -1.278 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.578 -0.819 -3.510 1.00 0.00 H new ATOM 210 N PHE A 15 -16.985 -2.770 -2.036 1.00 0.00 N ATOM 211 CA PHE A 15 -15.807 -2.896 -1.180 1.00 0.00 C ATOM 212 C PHE A 15 -15.286 -4.337 -1.175 1.00 0.00 C ATOM 213 O PHE A 15 -14.082 -4.577 -1.300 1.00 0.00 O ATOM 214 CB PHE A 15 -16.138 -2.441 0.260 1.00 0.00 C ATOM 215 CG PHE A 15 -14.997 -1.731 0.969 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.745 -2.358 1.115 1.00 0.00 C ATOM 217 CD2 PHE A 15 -15.172 -0.424 1.463 1.00 0.00 C ATOM 218 CE1 PHE A 15 -12.674 -1.681 1.728 1.00 0.00 C ATOM 219 CE2 PHE A 15 -14.100 0.253 2.080 1.00 0.00 C ATOM 220 CZ PHE A 15 -12.848 -0.374 2.208 1.00 0.00 C ATOM 0 H PHE A 15 -17.803 -2.410 -1.545 1.00 0.00 H new ATOM 0 HA PHE A 15 -15.025 -2.252 -1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -17.001 -1.776 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -16.428 -3.313 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.605 -3.366 0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -16.132 0.062 1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.716 -2.169 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -14.241 1.256 2.455 1.00 0.00 H new ATOM 0 HZ PHE A 15 -12.025 0.148 2.673 1.00 0.00 H new ATOM 230 N LEU A 16 -16.208 -5.301 -1.071 1.00 0.00 N ATOM 231 CA LEU A 16 -15.897 -6.724 -1.152 1.00 0.00 C ATOM 232 C LEU A 16 -15.436 -7.116 -2.546 1.00 0.00 C ATOM 233 O LEU A 16 -14.291 -7.530 -2.681 1.00 0.00 O ATOM 234 CB LEU A 16 -17.127 -7.548 -0.761 1.00 0.00 C ATOM 235 CG LEU A 16 -17.182 -7.809 0.752 1.00 0.00 C ATOM 236 CD1 LEU A 16 -18.584 -7.558 1.277 1.00 0.00 C ATOM 237 CD2 LEU A 16 -16.806 -9.260 1.032 1.00 0.00 C ATOM 0 H LEU A 16 -17.199 -5.108 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.081 -6.929 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.030 -7.023 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.112 -8.499 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.482 -7.137 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.610 -7.746 2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.865 -6.523 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.285 -8.224 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.845 -9.445 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -17.507 -9.922 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.797 -9.451 0.667 1.00 0.00 H new ATOM 249 N SER A 17 -16.266 -6.917 -3.575 1.00 0.00 N ATOM 250 CA SER A 17 -15.928 -7.275 -4.960 1.00 0.00 C ATOM 251 C SER A 17 -14.589 -6.686 -5.433 1.00 0.00 C ATOM 252 O SER A 17 -13.803 -7.366 -6.098 1.00 0.00 O ATOM 253 CB SER A 17 -17.079 -6.881 -5.896 1.00 0.00 C ATOM 254 OG SER A 17 -16.930 -5.571 -6.391 1.00 0.00 O ATOM 0 H SER A 17 -17.193 -6.503 -3.473 1.00 0.00 H new ATOM 0 HA SER A 17 -15.795 -8.356 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.124 -7.581 -6.730 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.025 -6.961 -5.361 1.00 0.00 H new ATOM 0 HG SER A 17 -16.726 -4.963 -5.650 1.00 0.00 H new ATOM 260 N TYR A 18 -14.229 -5.526 -4.879 1.00 0.00 N ATOM 261 CA TYR A 18 -12.990 -4.819 -5.150 1.00 0.00 C ATOM 262 C TYR A 18 -11.825 -5.469 -4.436 1.00 0.00 C ATOM 263 O TYR A 18 -10.806 -5.733 -5.060 1.00 0.00 O ATOM 264 CB TYR A 18 -13.099 -3.354 -4.706 1.00 0.00 C ATOM 265 CG TYR A 18 -13.702 -2.449 -5.761 1.00 0.00 C ATOM 266 CD1 TYR A 18 -14.813 -2.874 -6.513 1.00 0.00 C ATOM 267 CD2 TYR A 18 -13.143 -1.182 -6.007 1.00 0.00 C ATOM 268 CE1 TYR A 18 -15.379 -2.051 -7.491 1.00 0.00 C ATOM 269 CE2 TYR A 18 -13.696 -0.354 -7.005 1.00 0.00 C ATOM 270 CZ TYR A 18 -14.827 -0.786 -7.739 1.00 0.00 C ATOM 271 OH TYR A 18 -15.307 -0.072 -8.792 1.00 0.00 O ATOM 0 H TYR A 18 -14.820 -5.041 -4.204 1.00 0.00 H new ATOM 0 HA TYR A 18 -12.815 -4.862 -6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.706 -3.300 -3.802 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.106 -2.986 -4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.235 -3.851 -6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -12.293 -0.844 -5.433 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.238 -2.388 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -13.256 0.611 -7.210 1.00 0.00 H new ATOM 0 HH TYR A 18 -14.836 0.786 -8.847 1.00 0.00 H new ATOM 281 N LYS A 19 -12.008 -5.873 -3.175 1.00 0.00 N ATOM 282 CA LYS A 19 -10.993 -6.628 -2.439 1.00 0.00 C ATOM 283 C LYS A 19 -10.507 -7.856 -3.198 1.00 0.00 C ATOM 284 O LYS A 19 -9.317 -8.140 -3.157 1.00 0.00 O ATOM 285 CB LYS A 19 -11.527 -7.039 -1.063 1.00 0.00 C ATOM 286 CG LYS A 19 -10.726 -6.392 0.068 1.00 0.00 C ATOM 287 CD LYS A 19 -11.389 -5.120 0.597 1.00 0.00 C ATOM 288 CE LYS A 19 -10.813 -3.890 -0.104 1.00 0.00 C ATOM 289 NZ LYS A 19 -9.676 -3.328 0.672 1.00 0.00 N ATOM 0 H LYS A 19 -12.857 -5.687 -2.641 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.136 -5.966 -2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.575 -6.752 -0.978 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.485 -8.124 -0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.613 -7.106 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.724 -6.155 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -12.466 -5.169 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.232 -5.041 1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.478 -4.159 -1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.590 -3.134 -0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.832 -2.312 0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.608 -3.814 1.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.792 -3.465 0.141 1.00 0.00 H new ATOM 303 N LEU A 20 -11.402 -8.545 -3.902 1.00 0.00 N ATOM 304 CA LEU A 20 -11.048 -9.697 -4.725 1.00 0.00 C ATOM 305 C LEU A 20 -10.367 -9.280 -6.021 1.00 0.00 C ATOM 306 O LEU A 20 -9.286 -9.789 -6.292 1.00 0.00 O ATOM 307 CB LEU A 20 -12.291 -10.526 -5.048 1.00 0.00 C ATOM 308 CG LEU A 20 -12.847 -11.315 -3.853 1.00 0.00 C ATOM 309 CD1 LEU A 20 -13.764 -10.421 -3.025 1.00 0.00 C ATOM 310 CD2 LEU A 20 -13.646 -12.511 -4.329 1.00 0.00 C ATOM 0 H LEU A 20 -12.396 -8.319 -3.917 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.345 -10.299 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.069 -9.862 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.051 -11.224 -5.850 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.005 -11.656 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.156 -10.986 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.201 -9.562 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.591 -10.075 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.031 -13.057 -3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.478 -12.171 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.004 -13.167 -4.917 1.00 0.00 H new ATOM 322 N SER A 21 -10.871 -8.250 -6.708 1.00 0.00 N ATOM 323 CA SER A 21 -10.270 -7.699 -7.938 1.00 0.00 C ATOM 324 C SER A 21 -8.770 -7.396 -7.833 1.00 0.00 C ATOM 325 O SER A 21 -8.033 -7.642 -8.788 1.00 0.00 O ATOM 326 CB SER A 21 -11.029 -6.447 -8.381 1.00 0.00 C ATOM 327 OG SER A 21 -10.369 -5.807 -9.454 1.00 0.00 O ATOM 0 H SER A 21 -11.722 -7.764 -6.425 1.00 0.00 H new ATOM 0 HA SER A 21 -10.361 -8.485 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.041 -6.718 -8.682 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.120 -5.757 -7.542 1.00 0.00 H new ATOM 0 HG SER A 21 -10.874 -5.010 -9.720 1.00 0.00 H new ATOM 333 N GLN A 22 -8.277 -7.150 -6.615 1.00 0.00 N ATOM 334 CA GLN A 22 -6.852 -6.980 -6.333 1.00 0.00 C ATOM 335 C GLN A 22 -5.987 -8.135 -6.843 1.00 0.00 C ATOM 336 O GLN A 22 -4.843 -7.916 -7.237 1.00 0.00 O ATOM 337 CB GLN A 22 -6.641 -6.821 -4.822 1.00 0.00 C ATOM 338 CG GLN A 22 -6.663 -5.361 -4.373 1.00 0.00 C ATOM 339 CD GLN A 22 -7.988 -4.647 -4.566 1.00 0.00 C ATOM 340 OE1 GLN A 22 -8.388 -4.288 -5.657 1.00 0.00 O ATOM 341 NE2 GLN A 22 -8.619 -4.238 -3.487 1.00 0.00 N ATOM 0 H GLN A 22 -8.867 -7.063 -5.787 1.00 0.00 H new ATOM 0 HA GLN A 22 -6.535 -6.085 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -7.418 -7.372 -4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.687 -7.268 -4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.395 -5.318 -3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.892 -4.818 -4.920 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.295 -4.531 -2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.432 -3.628 -3.572 1.00 0.00 H new ATOM 350 N LYS A 23 -6.508 -9.367 -6.768 1.00 0.00 N ATOM 351 CA LYS A 23 -5.842 -10.578 -7.258 1.00 0.00 C ATOM 352 C LYS A 23 -6.757 -11.800 -7.301 1.00 0.00 C ATOM 353 O LYS A 23 -6.609 -12.616 -8.202 1.00 0.00 O ATOM 354 CB LYS A 23 -4.626 -10.832 -6.352 1.00 0.00 C ATOM 355 CG LYS A 23 -3.932 -12.169 -6.617 1.00 0.00 C ATOM 356 CD LYS A 23 -4.313 -13.242 -5.585 1.00 0.00 C ATOM 357 CE LYS A 23 -3.729 -12.902 -4.209 1.00 0.00 C ATOM 358 NZ LYS A 23 -2.645 -13.841 -3.844 1.00 0.00 N ATOM 0 H LYS A 23 -7.423 -9.552 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.539 -10.417 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.906 -10.025 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.946 -10.799 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.194 -12.520 -7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.852 -12.023 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.398 -13.318 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.945 -14.215 -5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.344 -11.882 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.517 -12.941 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.267 -13.588 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.020 -14.810 -3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.884 -13.785 -4.551 1.00 0.00 H new ATOM 372 N GLY A 24 -7.595 -11.981 -6.283 1.00 0.00 N ATOM 373 CA GLY A 24 -8.534 -13.100 -6.175 1.00 0.00 C ATOM 374 C GLY A 24 -9.853 -12.863 -6.908 1.00 0.00 C ATOM 375 O GLY A 24 -10.885 -13.206 -6.344 1.00 0.00 O ATOM 0 H GLY A 24 -7.643 -11.340 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.063 -13.999 -6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.742 -13.289 -5.122 1.00 0.00 H new ATOM 379 N TYR A 25 -9.851 -12.032 -7.962 1.00 0.00 N ATOM 380 CA TYR A 25 -11.043 -11.663 -8.723 1.00 0.00 C ATOM 381 C TYR A 25 -11.883 -12.903 -9.047 1.00 0.00 C ATOM 382 O TYR A 25 -11.355 -13.980 -9.302 1.00 0.00 O ATOM 383 CB TYR A 25 -10.660 -10.915 -10.013 1.00 0.00 C ATOM 384 CG TYR A 25 -10.052 -11.790 -11.089 1.00 0.00 C ATOM 385 CD1 TYR A 25 -10.888 -12.490 -11.979 1.00 0.00 C ATOM 386 CD2 TYR A 25 -8.654 -11.952 -11.160 1.00 0.00 C ATOM 387 CE1 TYR A 25 -10.325 -13.366 -12.920 1.00 0.00 C ATOM 388 CE2 TYR A 25 -8.092 -12.833 -12.105 1.00 0.00 C ATOM 389 CZ TYR A 25 -8.936 -13.544 -12.986 1.00 0.00 C ATOM 390 OH TYR A 25 -8.440 -14.439 -13.880 1.00 0.00 O ATOM 0 H TYR A 25 -9.000 -11.592 -8.312 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.644 -10.993 -8.108 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.550 -10.431 -10.416 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.953 -10.124 -9.763 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.959 -12.354 -11.938 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -8.012 -11.400 -10.489 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.967 -13.907 -13.599 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.021 -12.964 -12.155 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.462 -14.457 -13.816 1.00 0.00 H new ATOM 400 N SER A 26 -13.194 -12.713 -9.140 1.00 0.00 N ATOM 401 CA SER A 26 -14.118 -13.824 -9.385 1.00 0.00 C ATOM 402 C SER A 26 -15.545 -13.367 -9.653 1.00 0.00 C ATOM 403 O SER A 26 -16.189 -13.838 -10.584 1.00 0.00 O ATOM 404 CB SER A 26 -14.172 -14.733 -8.163 1.00 0.00 C ATOM 405 OG SER A 26 -14.413 -13.997 -6.979 1.00 0.00 O ATOM 0 H SER A 26 -13.645 -11.802 -9.050 1.00 0.00 H new ATOM 0 HA SER A 26 -13.737 -14.338 -10.267 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.957 -15.477 -8.296 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.231 -15.276 -8.070 1.00 0.00 H new ATOM 0 HG SER A 26 -14.444 -14.609 -6.214 1.00 0.00 H new ATOM 1271 N ALA A 88 -15.321 8.235 -4.817 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.615 7.624 -3.690 1.00 0.00 C ATOM 1273 C ALA A 88 -14.695 6.089 -3.683 1.00 0.00 C ATOM 1274 O ALA A 88 -13.693 5.436 -3.428 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.178 8.183 -2.395 1.00 0.00 C ATOM 0 HA ALA A 88 -13.559 7.873 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.658 7.734 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.039 9.264 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.242 7.953 -2.331 1.00 0.00 H new ATOM 1281 N VAL A 89 -15.754 5.523 -4.261 1.00 0.00 N ATOM 1282 CA VAL A 89 -15.906 4.070 -4.465 1.00 0.00 C ATOM 1283 C VAL A 89 -14.813 3.467 -5.359 1.00 0.00 C ATOM 1284 O VAL A 89 -14.495 2.293 -5.272 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.286 3.734 -5.036 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -17.548 2.242 -4.899 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -18.404 4.466 -4.281 1.00 0.00 C ATOM 0 H VAL A 89 -16.546 6.063 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 89 -15.801 3.620 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 89 -17.287 4.045 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -18.531 2.006 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.786 1.687 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.515 1.962 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -19.369 4.203 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -18.386 4.173 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -18.252 5.542 -4.360 1.00 0.00 H new ATOM 1297 N LYS A 90 -14.072 4.312 -6.078 1.00 0.00 N ATOM 1298 CA LYS A 90 -12.953 3.901 -6.911 1.00 0.00 C ATOM 1299 C LYS A 90 -11.647 4.539 -6.469 1.00 0.00 C ATOM 1300 O LYS A 90 -10.663 3.837 -6.342 1.00 0.00 O ATOM 1301 CB LYS A 90 -13.305 4.228 -8.363 1.00 0.00 C ATOM 1302 CG LYS A 90 -12.431 3.421 -9.333 1.00 0.00 C ATOM 1303 CD LYS A 90 -11.544 4.311 -10.201 1.00 0.00 C ATOM 1304 CE LYS A 90 -12.399 5.077 -11.218 1.00 0.00 C ATOM 1305 NZ LYS A 90 -11.681 5.224 -12.505 1.00 0.00 N ATOM 0 H LYS A 90 -14.240 5.318 -6.094 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.789 2.828 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.357 4.007 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.167 5.294 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.805 2.733 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.071 2.815 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.995 5.013 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.804 3.703 -10.721 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.339 4.550 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.649 6.061 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.278 5.745 -13.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.795 5.747 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.464 4.283 -12.891 1.00 0.00 H new ATOM 1319 N GLN A 91 -11.595 5.862 -6.332 1.00 0.00 N ATOM 1320 CA GLN A 91 -10.381 6.588 -5.937 1.00 0.00 C ATOM 1321 C GLN A 91 -10.053 6.401 -4.451 1.00 0.00 C ATOM 1322 O GLN A 91 -9.000 5.867 -4.122 1.00 0.00 O ATOM 1323 CB GLN A 91 -10.573 8.083 -6.226 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.647 8.411 -7.729 1.00 0.00 C ATOM 1325 CD GLN A 91 -11.754 9.404 -8.101 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -12.433 10.018 -7.299 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -12.220 9.341 -9.328 1.00 0.00 N ATOM 0 H GLN A 91 -12.399 6.469 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.549 6.185 -6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.488 8.424 -5.742 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.749 8.640 -5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.687 8.817 -8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.802 7.486 -8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.697 8.841 -10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.104 9.792 -9.561 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.014 6.672 -3.566 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.827 6.500 -2.123 1.00 0.00 C ATOM 1338 C ALA A 92 -10.664 5.020 -1.733 1.00 0.00 C ATOM 1339 O ALA A 92 -9.799 4.661 -0.936 1.00 0.00 O ATOM 1340 CB ALA A 92 -12.017 7.113 -1.386 1.00 0.00 C ATOM 0 H ALA A 92 -11.939 7.015 -3.826 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.907 7.009 -1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.883 6.988 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.083 8.175 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.934 6.614 -1.698 1.00 0.00 H new ATOM 1346 N LEU A 93 -11.390 4.133 -2.420 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.268 2.691 -2.243 1.00 0.00 C ATOM 1348 C LEU A 93 -9.972 2.134 -2.811 1.00 0.00 C ATOM 1349 O LEU A 93 -9.530 1.084 -2.360 1.00 0.00 O ATOM 1350 CB LEU A 93 -12.440 1.980 -2.934 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.526 1.449 -1.997 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -12.909 0.500 -0.975 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.235 2.577 -1.247 1.00 0.00 C ATOM 0 H LEU A 93 -12.083 4.402 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.274 2.509 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -12.899 2.673 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.046 1.147 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 93 -14.259 0.928 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.687 0.125 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.440 -0.337 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.159 1.032 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -14.998 2.156 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -13.509 3.129 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.703 3.252 -1.963 1.00 0.00 H new ATOM 1365 N ARG A 94 -9.392 2.787 -3.820 1.00 0.00 N ATOM 1366 CA ARG A 94 -8.090 2.410 -4.364 1.00 0.00 C ATOM 1367 C ARG A 94 -6.970 2.705 -3.383 1.00 0.00 C ATOM 1368 O ARG A 94 -6.128 1.845 -3.193 1.00 0.00 O ATOM 1369 CB ARG A 94 -7.856 3.117 -5.709 1.00 0.00 C ATOM 1370 CG ARG A 94 -6.458 2.933 -6.292 1.00 0.00 C ATOM 1371 CD ARG A 94 -6.159 1.444 -6.468 1.00 0.00 C ATOM 1372 NE ARG A 94 -5.646 1.136 -7.805 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.316 -0.078 -8.195 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.429 -1.111 -7.411 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.911 -0.263 -9.422 1.00 0.00 N ATOM 0 H ARG A 94 -9.814 3.593 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.088 1.333 -4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.586 2.749 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -8.044 4.183 -5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.385 3.443 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.717 3.386 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.430 1.131 -5.720 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -7.067 0.869 -6.288 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.539 1.902 -8.469 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.783 -0.994 -6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.164 -2.037 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.853 0.527 -10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.652 -1.198 -9.738 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.016 3.839 -2.696 1.00 0.00 N ATOM 1390 CA GLU A 95 -5.980 4.211 -1.725 1.00 0.00 C ATOM 1391 C GLU A 95 -6.038 3.342 -0.465 1.00 0.00 C ATOM 1392 O GLU A 95 -5.073 2.658 -0.124 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.175 5.681 -1.346 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.471 6.651 -2.310 1.00 0.00 C ATOM 1395 CD GLU A 95 -4.307 7.385 -1.626 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -3.497 6.705 -0.967 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -4.221 8.622 -1.808 1.00 0.00 O ATOM 0 H GLU A 95 -7.764 4.526 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.003 4.054 -2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.241 5.907 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.797 5.843 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.097 6.100 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.191 7.379 -2.684 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.235 3.195 0.109 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.432 2.334 1.275 1.00 0.00 C ATOM 1406 C ALA A 96 -7.396 0.849 0.902 1.00 0.00 C ATOM 1407 O ALA A 96 -7.255 -0.034 1.743 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.757 2.689 1.949 1.00 0.00 C ATOM 0 H ALA A 96 -8.082 3.662 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.610 2.506 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.906 2.049 2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.736 3.732 2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.575 2.540 1.244 1.00 0.00 H new ATOM 1414 N GLY A 97 -7.686 0.528 -0.353 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.680 -0.839 -0.830 1.00 0.00 C ATOM 1416 C GLY A 97 -6.284 -1.346 -1.131 1.00 0.00 C ATOM 1417 O GLY A 97 -6.055 -2.502 -0.796 1.00 0.00 O ATOM 0 H GLY A 97 -7.932 1.214 -1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.143 -1.483 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.290 -0.908 -1.731 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.359 -0.484 -1.557 1.00 0.00 N ATOM 1422 CA ASP A 98 -3.966 -0.835 -1.868 1.00 0.00 C ATOM 1423 C ASP A 98 -3.130 -1.060 -0.594 1.00 0.00 C ATOM 1424 O ASP A 98 -2.504 -2.104 -0.417 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.333 0.288 -2.718 1.00 0.00 C ATOM 1426 CG ASP A 98 -3.349 0.006 -4.237 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -4.304 -0.629 -4.757 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -2.476 0.581 -4.932 1.00 0.00 O ATOM 0 H ASP A 98 -5.561 0.506 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.972 -1.772 -2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.865 1.220 -2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.302 0.437 -2.397 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.260 -0.181 0.403 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.591 -0.366 1.703 1.00 0.00 C ATOM 1435 C GLU A 99 -3.045 -1.640 2.425 1.00 0.00 C ATOM 1436 O GLU A 99 -2.228 -2.435 2.908 1.00 0.00 O ATOM 1437 CB GLU A 99 -2.815 0.860 2.600 1.00 0.00 C ATOM 1438 CG GLU A 99 -4.298 1.149 2.912 1.00 0.00 C ATOM 1439 CD GLU A 99 -4.788 0.617 4.277 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -4.136 -0.272 4.868 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -5.729 1.256 4.815 1.00 0.00 O ATOM 0 H GLU A 99 -3.822 0.668 0.339 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.526 -0.476 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.279 0.713 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.379 1.735 2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.458 2.227 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -4.912 0.711 2.125 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.347 -1.925 2.366 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.884 -3.127 2.967 1.00 0.00 C ATOM 1450 C PHE A 100 -4.593 -4.349 2.111 1.00 0.00 C ATOM 1451 O PHE A 100 -4.429 -5.418 2.682 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.382 -2.994 3.239 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.692 -2.424 4.610 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -6.230 -3.077 5.771 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -7.471 -1.261 4.738 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -6.516 -2.548 7.044 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -7.753 -0.730 6.003 1.00 0.00 C ATOM 1458 CZ PHE A 100 -7.268 -1.366 7.158 1.00 0.00 C ATOM 0 H PHE A 100 -5.041 -1.335 1.907 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.384 -3.263 3.926 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.828 -2.354 2.477 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.850 -3.974 3.146 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.654 -3.987 5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.855 -0.773 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.158 -3.049 7.931 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.344 0.170 6.091 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.473 -0.947 8.132 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.437 -4.204 0.795 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.069 -5.274 -0.138 1.00 0.00 C ATOM 1470 C GLU A 101 -2.670 -5.841 0.134 1.00 0.00 C ATOM 1471 O GLU A 101 -2.481 -7.058 0.184 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.177 -4.775 -1.581 1.00 0.00 C ATOM 1473 CG GLU A 101 -3.646 -5.773 -2.622 1.00 0.00 C ATOM 1474 CD GLU A 101 -2.123 -5.734 -2.851 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -1.559 -4.604 -2.879 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -1.521 -6.813 -2.949 1.00 0.00 O ATOM 0 H GLU A 101 -4.568 -3.305 0.330 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.773 -6.092 0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.221 -4.554 -1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.626 -3.839 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.925 -6.780 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.145 -5.582 -3.572 1.00 0.00 H new ATOM 1483 N LEU A 102 -1.748 -4.995 0.579 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.405 -5.468 0.903 1.00 0.00 C ATOM 1485 C LEU A 102 -0.307 -5.929 2.364 1.00 0.00 C ATOM 1486 O LEU A 102 0.585 -6.700 2.733 1.00 0.00 O ATOM 1487 CB LEU A 102 0.600 -4.381 0.504 1.00 0.00 C ATOM 1488 CG LEU A 102 0.768 -3.267 1.553 1.00 0.00 C ATOM 1489 CD1 LEU A 102 2.006 -3.505 2.422 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.883 -1.901 0.890 1.00 0.00 C ATOM 0 H LEU A 102 -1.899 -3.997 0.722 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.160 -6.362 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.570 -4.846 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.281 -3.934 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.121 -3.288 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 102 2.097 -2.702 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.908 -4.458 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.895 -3.525 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.001 -1.134 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.749 -1.889 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.018 -1.701 0.311 1.00 0.00 H new ATOM 1502 N ARG A 103 -1.259 -5.504 3.207 1.00 0.00 N ATOM 1503 CA ARG A 103 -1.282 -5.799 4.643 1.00 0.00 C ATOM 1504 C ARG A 103 -2.035 -7.081 4.956 1.00 0.00 C ATOM 1505 O ARG A 103 -1.570 -7.884 5.771 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.910 -4.611 5.379 1.00 0.00 C ATOM 1507 CG ARG A 103 -1.824 -4.814 6.897 1.00 0.00 C ATOM 1508 CD ARG A 103 -1.868 -3.469 7.622 1.00 0.00 C ATOM 1509 NE ARG A 103 -1.093 -3.509 8.877 1.00 0.00 N ATOM 1510 CZ ARG A 103 -0.862 -2.461 9.646 1.00 0.00 C ATOM 1511 NH1 ARG A 103 -1.363 -1.293 9.368 1.00 0.00 N ATOM 1512 NH2 ARG A 103 -0.114 -2.575 10.710 1.00 0.00 N ATOM 0 H ARG A 103 -2.049 -4.935 2.902 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.257 -5.952 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.398 -3.690 5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.952 -4.499 5.079 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -2.649 -5.442 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.902 -5.339 7.148 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.470 -2.690 6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.903 -3.205 7.840 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.710 -4.408 9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.948 -1.173 8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.171 -0.498 9.977 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.296 -3.477 10.951 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.061 -1.762 11.300 1.00 0.00 H new ATOM 1526 N TYR A 104 -3.180 -7.277 4.307 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.984 -8.490 4.420 1.00 0.00 C ATOM 1528 C TYR A 104 -3.286 -9.704 3.824 1.00 0.00 C ATOM 1529 O TYR A 104 -3.575 -10.799 4.290 1.00 0.00 O ATOM 1530 CB TYR A 104 -5.365 -8.336 3.775 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.492 -8.955 2.388 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -4.906 -8.322 1.294 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -6.121 -10.197 2.200 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -4.923 -8.899 0.014 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -6.149 -10.792 0.922 1.00 0.00 C ATOM 1536 CZ TYR A 104 -5.525 -10.154 -0.171 1.00 0.00 C ATOM 1537 OH TYR A 104 -5.401 -10.764 -1.379 1.00 0.00 O ATOM 0 H TYR A 104 -3.582 -6.584 3.676 1.00 0.00 H new ATOM 0 HA TYR A 104 -4.114 -8.651 5.490 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -6.109 -8.789 4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -5.603 -7.275 3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -4.427 -7.364 1.434 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.585 -10.698 3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -4.476 -8.381 -0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -6.649 -11.738 0.779 1.00 0.00 H new ATOM 0 HH TYR A 104 -5.573 -11.724 -1.280 1.00 0.00 H new ATOM 1547 N ARG A 105 -2.227 -9.501 3.019 1.00 0.00 N ATOM 1548 CA ARG A 105 -1.408 -10.573 2.438 1.00 0.00 C ATOM 1549 C ARG A 105 -0.919 -11.567 3.486 1.00 0.00 C ATOM 1550 O ARG A 105 -0.609 -12.708 3.175 1.00 0.00 O ATOM 1551 CB ARG A 105 -0.212 -9.948 1.707 1.00 0.00 C ATOM 1552 CG ARG A 105 0.546 -10.990 0.871 1.00 0.00 C ATOM 1553 CD ARG A 105 1.816 -10.380 0.283 1.00 0.00 C ATOM 1554 NE ARG A 105 2.057 -10.849 -1.091 1.00 0.00 N ATOM 1555 CZ ARG A 105 3.054 -10.461 -1.860 1.00 0.00 C ATOM 1556 NH1 ARG A 105 3.980 -9.659 -1.414 1.00 0.00 N ATOM 1557 NH2 ARG A 105 3.159 -10.893 -3.083 1.00 0.00 N ATOM 0 H ARG A 105 -1.913 -8.568 2.751 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.032 -11.131 1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.561 -9.144 1.059 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.466 -9.500 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.801 -11.848 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.094 -11.357 0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.734 -9.293 0.288 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.669 -10.638 0.911 1.00 0.00 H new ATOM 0 HE ARG A 105 1.401 -11.527 -1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.941 -9.320 -0.453 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.743 -9.371 -2.026 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.465 -11.540 -3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.936 -10.585 -3.668 1.00 0.00 H new ATOM 1571 N ARG A 106 -0.726 -11.091 4.723 1.00 0.00 N ATOM 1572 CA ARG A 106 -0.376 -11.961 5.846 1.00 0.00 C ATOM 1573 C ARG A 106 -1.368 -13.096 6.059 1.00 0.00 C ATOM 1574 O ARG A 106 -0.941 -14.111 6.593 1.00 0.00 O ATOM 1575 CB ARG A 106 -0.242 -11.152 7.135 1.00 0.00 C ATOM 1576 CG ARG A 106 1.058 -10.340 7.153 1.00 0.00 C ATOM 1577 CD ARG A 106 1.748 -10.457 8.522 1.00 0.00 C ATOM 1578 NE ARG A 106 2.316 -9.170 8.952 1.00 0.00 N ATOM 1579 CZ ARG A 106 1.621 -8.169 9.455 1.00 0.00 C ATOM 1580 NH1 ARG A 106 0.326 -8.242 9.606 1.00 0.00 N ATOM 1581 NH2 ARG A 106 2.218 -7.068 9.811 1.00 0.00 N ATOM 0 H ARG A 106 -0.807 -10.104 4.969 1.00 0.00 H new ATOM 0 HA ARG A 106 0.582 -12.413 5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.094 -10.480 7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.265 -11.825 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.727 -10.697 6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.843 -9.294 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.029 -10.805 9.264 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.539 -11.205 8.469 1.00 0.00 H new ATOM 0 HE ARG A 106 3.323 -9.042 8.854 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.172 -9.089 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.187 -7.452 9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.228 -6.977 9.701 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.676 -6.296 10.200 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.666 -12.785 5.991 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.755 -13.732 6.227 1.00 0.00 C ATOM 1597 C ALA A 107 -3.807 -14.305 7.655 1.00 0.00 C ATOM 1598 O ALA A 107 -4.468 -15.302 7.936 1.00 0.00 O ATOM 1599 CB ALA A 107 -3.641 -14.822 5.180 1.00 0.00 C ATOM 0 H ALA A 107 -2.994 -11.846 5.765 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.701 -13.198 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.439 -15.550 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.726 -14.382 4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.676 -15.319 5.276 1.00 0.00 H new ATOM 1605 N PHE A 108 -3.095 -13.644 8.565 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.896 -14.057 9.953 1.00 0.00 C ATOM 1607 C PHE A 108 -2.848 -12.846 10.894 1.00 0.00 C ATOM 1608 O PHE A 108 -2.194 -12.871 11.935 1.00 0.00 O ATOM 1609 CB PHE A 108 -1.624 -14.923 10.047 1.00 0.00 C ATOM 1610 CG PHE A 108 -1.895 -16.268 10.679 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -2.262 -16.350 12.036 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -1.823 -17.434 9.898 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -2.542 -17.600 12.614 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -2.094 -18.685 10.478 1.00 0.00 C ATOM 1615 CZ PHE A 108 -2.452 -18.769 11.836 1.00 0.00 C ATOM 0 H PHE A 108 -2.620 -12.768 8.346 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.745 -14.658 10.278 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.211 -15.069 9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.869 -14.395 10.630 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.328 -15.452 12.633 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.560 -17.369 8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.826 -17.663 13.654 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -2.027 -19.582 9.881 1.00 0.00 H new ATOM 0 HZ PHE A 108 -2.658 -19.731 12.281 1.00 0.00 H new ATOM 1625 N SER A 109 -3.304 -11.687 10.402 1.00 0.00 N ATOM 1626 CA SER A 109 -3.363 -10.469 11.209 1.00 0.00 C ATOM 1627 C SER A 109 -4.263 -10.636 12.444 1.00 0.00 C ATOM 1628 O SER A 109 -4.893 -11.679 12.649 1.00 0.00 O ATOM 1629 CB SER A 109 -3.769 -9.269 10.336 1.00 0.00 C ATOM 1630 OG SER A 109 -5.171 -9.146 10.220 1.00 0.00 O ATOM 0 H SER A 109 -3.638 -11.571 9.445 1.00 0.00 H new ATOM 0 HA SER A 109 -2.365 -10.270 11.599 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.360 -8.354 10.765 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.332 -9.379 9.344 1.00 0.00 H new ATOM 0 HG SER A 109 -5.386 -8.371 9.660 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.477 -9.537 13.164 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.440 -9.502 14.263 1.00 0.00 C ATOM 1638 C ASP A 110 -6.870 -9.764 13.801 1.00 0.00 C ATOM 1639 O ASP A 110 -7.668 -10.238 14.601 1.00 0.00 O ATOM 1640 CB ASP A 110 -5.376 -8.147 14.975 1.00 0.00 C ATOM 1641 CG ASP A 110 -4.115 -7.976 15.827 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -3.560 -9.015 16.266 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -3.568 -6.859 15.781 1.00 0.00 O ATOM 0 H ASP A 110 -3.993 -8.653 13.005 1.00 0.00 H new ATOM 0 HA ASP A 110 -5.165 -10.303 14.949 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.416 -7.350 14.232 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.255 -8.035 15.610 1.00 0.00 H new ATOM 1648 N LEU A 111 -7.154 -9.635 12.499 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.455 -9.952 11.941 1.00 0.00 C ATOM 1650 C LEU A 111 -8.882 -11.374 12.281 1.00 0.00 C ATOM 1651 O LEU A 111 -9.975 -11.585 12.783 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.426 -9.729 10.422 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.780 -9.909 9.718 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -10.006 -11.359 9.288 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.938 -9.422 10.577 1.00 0.00 C ATOM 0 H LEU A 111 -6.479 -9.306 11.809 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.196 -9.288 12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.061 -8.721 10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.708 -10.421 9.981 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.747 -9.291 8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.974 -11.445 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.218 -11.661 8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.987 -12.006 10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.876 -9.568 10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.962 -9.986 11.509 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.807 -8.362 10.797 1.00 0.00 H new ATOM 1667 N THR A 112 -8.006 -12.355 12.096 1.00 0.00 N ATOM 1668 CA THR A 112 -8.341 -13.766 12.326 1.00 0.00 C ATOM 1669 C THR A 112 -8.908 -14.012 13.724 1.00 0.00 C ATOM 1670 O THR A 112 -9.958 -14.640 13.867 1.00 0.00 O ATOM 1671 CB THR A 112 -7.109 -14.670 12.141 1.00 0.00 C ATOM 1672 OG1 THR A 112 -5.996 -14.002 11.579 1.00 0.00 O ATOM 1673 CG2 THR A 112 -7.455 -15.823 11.209 1.00 0.00 C ATOM 0 H THR A 112 -7.047 -12.202 11.784 1.00 0.00 H new ATOM 0 HA THR A 112 -9.103 -14.013 11.587 1.00 0.00 H new ATOM 0 HB THR A 112 -6.838 -15.010 13.141 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.684 -13.309 12.198 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.581 -16.461 11.080 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.270 -16.406 11.638 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.762 -15.428 10.241 1.00 0.00 H new ATOM 1681 N SER A 113 -8.303 -13.368 14.723 1.00 0.00 N ATOM 1682 CA SER A 113 -8.729 -13.413 16.125 1.00 0.00 C ATOM 1683 C SER A 113 -9.779 -12.354 16.484 1.00 0.00 C ATOM 1684 O SER A 113 -10.346 -12.423 17.569 1.00 0.00 O ATOM 1685 CB SER A 113 -7.521 -13.226 17.045 1.00 0.00 C ATOM 1686 OG SER A 113 -6.450 -14.074 16.663 1.00 0.00 O ATOM 0 H SER A 113 -7.480 -12.784 14.576 1.00 0.00 H new ATOM 0 HA SER A 113 -9.188 -14.392 16.265 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.194 -12.187 17.014 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.808 -13.439 18.075 1.00 0.00 H new ATOM 0 HG SER A 113 -5.690 -13.933 17.266 1.00 0.00 H new ATOM 1692 N GLN A 114 -10.054 -11.408 15.583 1.00 0.00 N ATOM 1693 CA GLN A 114 -11.069 -10.357 15.709 1.00 0.00 C ATOM 1694 C GLN A 114 -12.360 -10.694 14.941 1.00 0.00 C ATOM 1695 O GLN A 114 -13.330 -9.951 14.991 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.461 -9.017 15.239 1.00 0.00 C ATOM 1697 CG GLN A 114 -11.310 -7.778 15.558 1.00 0.00 C ATOM 1698 CD GLN A 114 -11.761 -7.753 17.014 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -12.818 -8.207 17.389 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -10.876 -7.455 17.936 1.00 0.00 N ATOM 0 H GLN A 114 -9.548 -11.351 14.699 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.360 -10.277 16.756 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.481 -8.897 15.700 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.303 -9.064 14.162 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.734 -6.878 15.342 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.184 -7.761 14.907 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.970 -7.070 17.668 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.094 -7.609 18.921 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.388 -11.823 14.234 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.523 -12.254 13.417 1.00 0.00 C ATOM 1711 C LEU A 115 -13.927 -13.679 13.726 1.00 0.00 C ATOM 1712 O LEU A 115 -15.117 -13.964 13.751 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.175 -12.139 11.925 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.820 -10.977 11.163 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -15.205 -11.369 10.682 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -13.873 -9.671 11.961 1.00 0.00 C ATOM 0 H LEU A 115 -11.606 -12.478 14.212 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.362 -11.600 13.655 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.093 -12.049 11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.461 -13.070 11.435 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.177 -10.777 10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.652 -10.534 10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -15.130 -12.231 10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.829 -11.623 11.539 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.342 -8.894 11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.454 -9.824 12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.861 -9.364 12.224 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.944 -14.540 14.011 1.00 0.00 N ATOM 1729 CA HIS A 116 -13.166 -15.935 14.361 1.00 0.00 C ATOM 1730 C HIS A 116 -13.935 -16.669 13.265 1.00 0.00 C ATOM 1731 O HIS A 116 -15.130 -16.883 13.374 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.867 -16.013 15.731 1.00 0.00 C ATOM 1733 CG HIS A 116 -13.721 -17.325 16.455 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -14.464 -17.692 17.577 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -12.823 -18.322 16.185 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -14.001 -18.883 17.961 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -13.017 -19.289 17.143 1.00 0.00 N ATOM 0 H HIS A 116 -11.959 -14.277 14.003 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.206 -16.444 14.443 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.474 -15.220 16.367 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.929 -15.811 15.589 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.104 -18.345 15.379 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.366 -19.442 18.810 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.501 -20.166 17.219 1.00 0.00 H new ATOM 1745 N ILE A 117 -13.272 -17.002 12.156 1.00 0.00 N ATOM 1746 CA ILE A 117 -13.913 -17.648 10.995 1.00 0.00 C ATOM 1747 C ILE A 117 -14.226 -19.134 11.248 1.00 0.00 C ATOM 1748 O ILE A 117 -13.705 -20.038 10.592 1.00 0.00 O ATOM 1749 CB ILE A 117 -13.085 -17.470 9.714 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -12.495 -16.056 9.547 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -13.975 -17.840 8.517 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -13.524 -14.924 9.650 1.00 0.00 C ATOM 0 H ILE A 117 -12.274 -16.834 12.031 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.866 -17.139 10.850 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.220 -18.130 9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.728 -15.904 10.306 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.001 -15.994 8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.409 -17.722 7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.301 -18.876 8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.846 -17.185 8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -13.023 -13.964 9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -14.279 -15.047 8.873 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -14.002 -14.955 10.629 1.00 0.00 H new ATOM 1764 N THR A 118 -14.926 -19.413 12.334 1.00 0.00 N ATOM 1765 CA THR A 118 -15.277 -20.756 12.772 1.00 0.00 C ATOM 1766 C THR A 118 -16.639 -21.209 12.238 1.00 0.00 C ATOM 1767 O THR A 118 -17.512 -20.417 11.870 1.00 0.00 O ATOM 1768 CB THR A 118 -15.231 -20.872 14.308 1.00 0.00 C ATOM 1769 OG1 THR A 118 -15.411 -19.620 14.917 1.00 0.00 O ATOM 1770 CG2 THR A 118 -13.885 -21.466 14.738 1.00 0.00 C ATOM 0 H THR A 118 -15.278 -18.687 12.958 1.00 0.00 H new ATOM 0 HA THR A 118 -14.527 -21.425 12.351 1.00 0.00 H new ATOM 0 HB THR A 118 -16.043 -21.526 14.626 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.538 -19.740 15.881 1.00 0.00 H new ATOM 0 HG21 THR A 118 -13.854 -21.547 15.824 1.00 0.00 H new ATOM 0 HG22 THR A 118 -13.766 -22.455 14.296 1.00 0.00 H new ATOM 0 HG23 THR A 118 -13.077 -20.818 14.399 1.00 0.00 H new ATOM 1778 N PRO A 119 -16.884 -22.526 12.220 1.00 0.00 N ATOM 1779 CA PRO A 119 -18.152 -23.079 11.774 1.00 0.00 C ATOM 1780 C PRO A 119 -19.279 -22.717 12.742 1.00 0.00 C ATOM 1781 O PRO A 119 -19.136 -22.839 13.955 1.00 0.00 O ATOM 1782 CB PRO A 119 -17.928 -24.588 11.717 1.00 0.00 C ATOM 1783 CG PRO A 119 -16.809 -24.836 12.728 1.00 0.00 C ATOM 1784 CD PRO A 119 -15.974 -23.570 12.652 1.00 0.00 C ATOM 0 HA PRO A 119 -18.455 -22.681 10.806 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.833 -25.136 11.981 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.640 -24.911 10.716 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -17.203 -24.997 13.731 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -16.224 -25.719 12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -15.536 -23.331 13.621 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -15.149 -23.686 11.949 1.00 0.00 H new ATOM 1792 N GLY A 120 -20.432 -22.319 12.201 1.00 0.00 N ATOM 1793 CA GLY A 120 -21.589 -21.932 13.016 1.00 0.00 C ATOM 1794 C GLY A 120 -21.492 -20.521 13.599 1.00 0.00 C ATOM 1795 O GLY A 120 -22.513 -19.983 14.014 1.00 0.00 O ATOM 0 H GLY A 120 -20.591 -22.256 11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -22.490 -22.002 12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.701 -22.645 13.833 1.00 0.00 H new ATOM 1799 N THR A 121 -20.376 -19.824 13.364 1.00 0.00 N ATOM 1800 CA THR A 121 -20.217 -18.424 13.756 1.00 0.00 C ATOM 1801 C THR A 121 -20.905 -17.459 12.783 1.00 0.00 C ATOM 1802 O THR A 121 -20.736 -16.259 12.878 1.00 0.00 O ATOM 1803 CB THR A 121 -18.729 -18.092 13.942 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.627 -17.127 14.960 1.00 0.00 O ATOM 1805 CG2 THR A 121 -18.080 -17.617 12.635 1.00 0.00 C ATOM 0 H THR A 121 -19.559 -20.216 12.897 1.00 0.00 H new ATOM 0 HA THR A 121 -20.721 -18.287 14.713 1.00 0.00 H new ATOM 0 HB THR A 121 -18.183 -18.991 14.229 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.685 -16.898 15.100 1.00 0.00 H new ATOM 0 HG21 THR A 121 -17.028 -17.393 12.812 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.163 -18.401 11.882 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.588 -16.719 12.282 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.636 -17.958 11.780 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.230 -17.135 10.730 1.00 0.00 C ATOM 1815 C ALA A 122 -22.999 -15.930 11.279 1.00 0.00 C ATOM 1816 O ALA A 122 -22.490 -14.822 11.237 1.00 0.00 O ATOM 1817 CB ALA A 122 -23.146 -18.024 9.882 1.00 0.00 C ATOM 0 H ALA A 122 -21.831 -18.954 11.677 1.00 0.00 H new ATOM 0 HA ALA A 122 -21.426 -16.721 10.122 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.601 -17.428 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.562 -18.830 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.928 -18.447 10.513 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.153 -16.187 11.899 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.951 -15.175 12.590 1.00 0.00 C ATOM 1825 C TYR A 123 -24.277 -14.697 13.887 1.00 0.00 C ATOM 1826 O TYR A 123 -24.286 -13.511 14.179 1.00 0.00 O ATOM 1827 CB TYR A 123 -26.349 -15.729 12.871 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.375 -16.886 13.849 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -26.484 -16.621 15.227 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.242 -18.213 13.392 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -26.469 -17.680 16.151 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -26.261 -19.279 14.314 1.00 0.00 C ATOM 1833 CZ TYR A 123 -26.394 -19.009 15.696 1.00 0.00 C ATOM 1834 OH TYR A 123 -26.550 -20.012 16.599 1.00 0.00 O ATOM 0 H TYR A 123 -24.565 -17.120 11.935 1.00 0.00 H new ATOM 0 HA TYR A 123 -25.033 -14.304 11.940 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.974 -14.925 13.260 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.795 -16.053 11.931 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -26.579 -15.603 15.575 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -26.126 -18.413 12.337 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -26.515 -17.473 17.210 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -26.174 -20.298 13.967 1.00 0.00 H new ATOM 0 HH TYR A 123 -26.475 -20.877 16.144 1.00 0.00 H new ATOM 1844 N GLN A 124 -23.599 -15.600 14.605 1.00 0.00 N ATOM 1845 CA GLN A 124 -22.974 -15.281 15.890 1.00 0.00 C ATOM 1846 C GLN A 124 -21.905 -14.185 15.750 1.00 0.00 C ATOM 1847 O GLN A 124 -21.885 -13.220 16.506 1.00 0.00 O ATOM 1848 CB GLN A 124 -22.340 -16.560 16.458 1.00 0.00 C ATOM 1849 CG GLN A 124 -22.021 -16.431 17.955 1.00 0.00 C ATOM 1850 CD GLN A 124 -20.551 -16.703 18.258 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -20.016 -17.770 17.993 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -19.838 -15.735 18.787 1.00 0.00 N ATOM 0 H GLN A 124 -23.470 -16.568 14.311 1.00 0.00 H new ATOM 0 HA GLN A 124 -23.741 -14.901 16.565 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -23.018 -17.400 16.303 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -21.424 -16.784 15.911 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -22.280 -15.428 18.295 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.641 -17.129 18.518 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -20.277 -14.842 19.011 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -18.845 -15.876 18.974 1.00 0.00 H new ATOM 1861 N SER A 125 -21.009 -14.350 14.776 1.00 0.00 N ATOM 1862 CA SER A 125 -19.981 -13.378 14.418 1.00 0.00 C ATOM 1863 C SER A 125 -20.561 -12.221 13.632 1.00 0.00 C ATOM 1864 O SER A 125 -20.179 -11.101 13.914 1.00 0.00 O ATOM 1865 CB SER A 125 -18.839 -14.000 13.601 1.00 0.00 C ATOM 1866 OG SER A 125 -19.070 -13.968 12.199 1.00 0.00 O ATOM 0 H SER A 125 -20.980 -15.190 14.198 1.00 0.00 H new ATOM 0 HA SER A 125 -19.577 -13.018 15.364 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.913 -13.470 13.822 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.697 -15.034 13.916 1.00 0.00 H new ATOM 0 HG SER A 125 -19.693 -14.684 11.954 1.00 0.00 H new ATOM 1872 N PHE A 126 -21.555 -12.443 12.762 1.00 0.00 N ATOM 1873 CA PHE A 126 -22.207 -11.377 11.991 1.00 0.00 C ATOM 1874 C PHE A 126 -22.676 -10.225 12.884 1.00 0.00 C ATOM 1875 O PHE A 126 -22.529 -9.062 12.511 1.00 0.00 O ATOM 1876 CB PHE A 126 -23.384 -11.973 11.206 1.00 0.00 C ATOM 1877 CG PHE A 126 -24.614 -11.106 11.095 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -25.601 -11.137 12.100 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.737 -10.211 10.029 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -26.696 -10.262 12.045 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -25.862 -9.380 9.945 1.00 0.00 C ATOM 1882 CZ PHE A 126 -26.834 -9.389 10.956 1.00 0.00 C ATOM 0 H PHE A 126 -21.931 -13.372 12.573 1.00 0.00 H new ATOM 0 HA PHE A 126 -21.477 -10.957 11.298 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -23.040 -12.211 10.199 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -23.669 -12.914 11.676 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -25.514 -11.838 12.917 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -23.968 -10.160 9.273 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -27.430 -10.261 12.838 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -25.982 -8.726 9.094 1.00 0.00 H new ATOM 0 HZ PHE A 126 -27.685 -8.727 10.896 1.00 0.00 H new ATOM 1892 N GLU A 127 -23.117 -10.555 14.099 1.00 0.00 N ATOM 1893 CA GLU A 127 -23.544 -9.574 15.089 1.00 0.00 C ATOM 1894 C GLU A 127 -22.358 -8.824 15.708 1.00 0.00 C ATOM 1895 O GLU A 127 -22.400 -7.608 15.861 1.00 0.00 O ATOM 1896 CB GLU A 127 -24.352 -10.293 16.184 1.00 0.00 C ATOM 1897 CG GLU A 127 -25.660 -9.553 16.487 1.00 0.00 C ATOM 1898 CD GLU A 127 -26.529 -10.329 17.493 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -25.961 -10.881 18.465 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -27.741 -10.485 17.217 1.00 0.00 O ATOM 0 H GLU A 127 -23.187 -11.520 14.423 1.00 0.00 H new ATOM 0 HA GLU A 127 -24.163 -8.829 14.590 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -24.573 -11.312 15.866 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -23.754 -10.365 17.092 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -25.435 -8.564 16.886 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -26.217 -9.404 15.562 1.00 0.00 H new ATOM 1907 N GLN A 128 -21.243 -9.523 15.941 1.00 0.00 N ATOM 1908 CA GLN A 128 -20.000 -8.939 16.444 1.00 0.00 C ATOM 1909 C GLN A 128 -19.271 -8.075 15.411 1.00 0.00 C ATOM 1910 O GLN A 128 -18.977 -6.917 15.674 1.00 0.00 O ATOM 1911 CB GLN A 128 -19.047 -10.041 16.944 1.00 0.00 C ATOM 1912 CG GLN A 128 -19.042 -10.157 18.473 1.00 0.00 C ATOM 1913 CD GLN A 128 -18.686 -8.853 19.191 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -18.166 -7.906 18.641 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -19.201 -8.631 20.376 1.00 0.00 N ATOM 0 H GLN A 128 -21.180 -10.529 15.782 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.290 -8.286 17.267 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.341 -10.997 16.510 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -18.036 -9.830 16.595 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.026 -10.487 18.806 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.330 -10.929 18.767 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -19.652 -9.390 20.887 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -19.151 -7.699 20.787 1.00 0.00 H new ATOM 1924 N VAL A 129 -19.087 -8.573 14.188 1.00 0.00 N ATOM 1925 CA VAL A 129 -18.414 -7.843 13.103 1.00 0.00 C ATOM 1926 C VAL A 129 -19.030 -6.462 12.905 1.00 0.00 C ATOM 1927 O VAL A 129 -18.322 -5.465 12.764 1.00 0.00 O ATOM 1928 CB VAL A 129 -18.505 -8.627 11.784 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.824 -7.871 10.633 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.818 -9.983 11.904 1.00 0.00 C ATOM 0 H VAL A 129 -19.403 -9.504 13.916 1.00 0.00 H new ATOM 0 HA VAL A 129 -17.368 -7.728 13.387 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.567 -8.753 11.575 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -17.907 -8.454 9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -18.310 -6.905 10.495 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.772 -7.717 10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.898 -10.516 10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.766 -9.838 12.151 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -18.298 -10.566 12.690 1.00 0.00 H new ATOM 1940 N VAL A 130 -20.361 -6.408 12.918 1.00 0.00 N ATOM 1941 CA VAL A 130 -21.096 -5.154 12.771 1.00 0.00 C ATOM 1942 C VAL A 130 -21.103 -4.359 14.072 1.00 0.00 C ATOM 1943 O VAL A 130 -20.897 -3.152 14.018 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.532 -5.420 12.314 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -23.309 -4.091 12.212 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.526 -6.179 10.969 1.00 0.00 C ATOM 0 H VAL A 130 -20.957 -7.228 13.030 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.586 -4.562 12.011 1.00 0.00 H new ATOM 0 HB VAL A 130 -23.037 -6.046 13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -24.330 -4.290 11.886 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -23.328 -3.605 13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.819 -3.437 11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.552 -6.364 10.651 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.015 -5.580 10.215 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -22.006 -7.130 11.090 1.00 0.00 H new ATOM 1956 N ASN A 131 -21.151 -5.016 15.232 1.00 0.00 N ATOM 1957 CA ASN A 131 -21.034 -4.351 16.530 1.00 0.00 C ATOM 1958 C ASN A 131 -19.731 -3.558 16.648 1.00 0.00 C ATOM 1959 O ASN A 131 -19.746 -2.460 17.179 1.00 0.00 O ATOM 1960 CB ASN A 131 -21.139 -5.392 17.654 1.00 0.00 C ATOM 1961 CG ASN A 131 -20.743 -4.855 19.016 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -21.314 -3.920 19.550 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -19.721 -5.416 19.624 1.00 0.00 N ATOM 0 H ASN A 131 -21.272 -6.027 15.298 1.00 0.00 H new ATOM 0 HA ASN A 131 -21.852 -3.637 16.621 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -22.163 -5.761 17.702 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -20.504 -6.244 17.410 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.414 -5.068 20.532 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -19.235 -6.199 19.187 1.00 0.00 H new ATOM 1970 N GLU A 132 -18.632 -4.026 16.064 1.00 0.00 N ATOM 1971 CA GLU A 132 -17.349 -3.322 16.123 1.00 0.00 C ATOM 1972 C GLU A 132 -17.296 -2.141 15.134 1.00 0.00 C ATOM 1973 O GLU A 132 -16.821 -1.055 15.481 1.00 0.00 O ATOM 1974 CB GLU A 132 -16.219 -4.314 15.833 1.00 0.00 C ATOM 1975 CG GLU A 132 -16.139 -5.500 16.808 1.00 0.00 C ATOM 1976 CD GLU A 132 -15.603 -5.115 18.214 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -15.169 -3.954 18.424 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -15.779 -5.907 19.170 1.00 0.00 O ATOM 0 H GLU A 132 -18.602 -4.900 15.538 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.230 -2.906 17.123 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.344 -4.701 14.822 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.270 -3.779 15.855 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.131 -5.939 16.914 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.494 -6.268 16.381 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.922 -2.297 13.962 1.00 0.00 N ATOM 1986 CA LEU A 133 -18.077 -1.237 12.958 1.00 0.00 C ATOM 1987 C LEU A 133 -19.105 -0.165 13.364 1.00 0.00 C ATOM 1988 O LEU A 133 -18.947 1.006 13.016 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.410 -1.897 11.604 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.915 -0.923 10.525 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -17.873 0.141 10.175 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.246 -1.680 9.240 1.00 0.00 C ATOM 0 H LEU A 133 -18.344 -3.181 13.679 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.138 -0.690 12.874 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.518 -2.401 11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.167 -2.665 11.765 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.801 -0.439 10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.274 0.805 9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.630 0.719 11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.971 -0.343 9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -19.602 -0.978 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.351 -2.184 8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.021 -2.419 9.443 1.00 0.00 H new ATOM 2004 N PHE A 134 -20.053 -0.520 14.221 1.00 0.00 N ATOM 2005 CA PHE A 134 -21.116 0.362 14.694 1.00 0.00 C ATOM 2006 C PHE A 134 -20.933 0.730 16.169 1.00 0.00 C ATOM 2007 O PHE A 134 -21.655 1.572 16.695 1.00 0.00 O ATOM 2008 CB PHE A 134 -22.470 -0.308 14.445 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.637 0.633 14.659 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.934 1.598 13.687 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -24.380 0.606 15.853 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.995 2.496 13.867 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -25.422 1.529 16.055 1.00 0.00 C ATOM 2014 CZ PHE A 134 -25.740 2.468 15.055 1.00 0.00 C ATOM 0 H PHE A 134 -20.107 -1.458 14.619 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.073 1.298 14.137 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.499 -0.690 13.425 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.574 -1.166 15.110 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.338 1.650 12.788 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.150 -0.124 16.615 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -25.238 3.208 13.092 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -25.980 1.517 16.980 1.00 0.00 H new ATOM 0 HZ PHE A 134 -26.553 3.163 15.202 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.848 0.264 16.799 1.00 0.00 N ATOM 2025 CA ARG A 135 -19.543 0.531 18.212 1.00 0.00 C ATOM 2026 C ARG A 135 -19.417 2.019 18.518 1.00 0.00 C ATOM 2027 O ARG A 135 -19.645 2.435 19.649 1.00 0.00 O ATOM 2028 CB ARG A 135 -18.249 -0.193 18.615 1.00 0.00 C ATOM 2029 CG ARG A 135 -18.467 -1.081 19.843 1.00 0.00 C ATOM 2030 CD ARG A 135 -17.123 -1.613 20.336 1.00 0.00 C ATOM 2031 NE ARG A 135 -16.471 -0.650 21.242 1.00 0.00 N ATOM 2032 CZ ARG A 135 -15.344 -0.875 21.882 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -14.685 -1.989 21.720 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -14.865 0.025 22.699 1.00 0.00 N ATOM 0 H ARG A 135 -19.148 -0.316 16.337 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.383 0.153 18.795 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.896 -0.801 17.782 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -17.471 0.540 18.827 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.956 -0.512 20.633 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.128 -1.911 19.592 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.271 -2.561 20.853 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.473 -1.813 19.484 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.925 0.253 21.382 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.042 -2.705 21.088 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.813 -2.144 22.226 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.365 0.903 22.841 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.991 -0.150 23.195 1.00 0.00 H new ATOM 2048 N ASP A 136 -19.026 2.782 17.499 1.00 0.00 N ATOM 2049 CA ASP A 136 -18.876 4.240 17.507 1.00 0.00 C ATOM 2050 C ASP A 136 -19.854 4.931 16.523 1.00 0.00 C ATOM 2051 O ASP A 136 -19.692 6.094 16.158 1.00 0.00 O ATOM 2052 CB ASP A 136 -17.399 4.584 17.228 1.00 0.00 C ATOM 2053 CG ASP A 136 -16.686 5.088 18.488 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -16.872 6.289 18.823 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -15.814 4.352 18.986 1.00 0.00 O ATOM 0 H ASP A 136 -18.791 2.378 16.592 1.00 0.00 H new ATOM 0 HA ASP A 136 -19.144 4.630 18.489 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.885 3.701 16.848 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.343 5.345 16.450 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.828 4.193 15.986 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.811 4.693 15.032 1.00 0.00 C ATOM 2062 C GLY A 137 -21.341 4.489 13.598 1.00 0.00 C ATOM 2063 O GLY A 137 -21.806 3.586 12.916 1.00 0.00 O ATOM 0 H GLY A 137 -20.955 3.206 16.211 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.761 4.180 15.182 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.989 5.753 15.212 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.386 5.302 13.138 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.905 5.294 11.741 1.00 0.00 C ATOM 2069 C VAL A 138 -18.720 6.244 11.569 1.00 0.00 C ATOM 2070 O VAL A 138 -18.815 7.352 11.049 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.035 5.577 10.719 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.812 6.868 11.021 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -20.515 5.549 9.274 1.00 0.00 C ATOM 0 H VAL A 138 -19.917 5.992 13.724 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.556 4.284 11.525 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.751 4.762 10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -22.589 7.009 10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.270 6.795 12.007 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.129 7.717 11.001 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.337 5.752 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.743 6.309 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -20.095 4.567 9.057 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.551 5.851 12.057 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.373 6.683 11.840 1.00 0.00 C ATOM 2085 C ASN A 139 -15.874 6.487 10.414 1.00 0.00 C ATOM 2086 O ASN A 139 -15.445 5.381 10.102 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.301 6.316 12.867 1.00 0.00 C ATOM 2088 CG ASN A 139 -15.268 7.322 13.986 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -16.143 7.374 14.812 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -14.224 8.107 14.087 1.00 0.00 N ATOM 0 H ASN A 139 -17.393 4.994 12.587 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.621 7.737 11.970 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.501 5.323 13.270 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.326 6.272 12.382 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.152 8.762 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.483 8.063 13.387 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.571 7.578 9.709 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.978 7.526 8.364 1.00 0.00 C ATOM 2099 C TRP A 140 -13.604 6.856 8.301 1.00 0.00 C ATOM 2100 O TRP A 140 -13.225 6.317 7.273 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.837 8.936 7.826 1.00 0.00 C ATOM 2102 CG TRP A 140 -16.019 9.827 8.039 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.314 9.523 7.793 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -16.016 11.188 8.563 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.110 10.597 8.142 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.361 11.648 8.622 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -15.002 12.085 8.972 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.691 12.932 9.073 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.320 13.385 9.402 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.660 13.810 9.453 1.00 0.00 C ATOM 0 H TRP A 140 -15.729 8.526 10.051 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.656 6.917 7.766 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.967 9.399 8.291 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.634 8.880 6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.670 8.587 7.387 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.126 10.610 8.055 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.970 11.767 8.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.723 13.244 9.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.531 14.062 9.695 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.897 14.810 9.784 1.00 0.00 H new ATOM 2121 N GLY A 141 -12.907 6.784 9.436 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.637 6.067 9.551 1.00 0.00 C ATOM 2123 C GLY A 141 -11.808 4.606 9.972 1.00 0.00 C ATOM 2124 O GLY A 141 -11.190 3.709 9.405 1.00 0.00 O ATOM 0 H GLY A 141 -13.209 7.224 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.118 6.104 8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.004 6.576 10.277 1.00 0.00 H new ATOM 2128 N ARG A 142 -12.725 4.331 10.910 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.027 2.960 11.351 1.00 0.00 C ATOM 2130 C ARG A 142 -13.744 2.162 10.278 1.00 0.00 C ATOM 2131 O ARG A 142 -13.345 1.036 10.039 1.00 0.00 O ATOM 2132 CB ARG A 142 -13.864 2.968 12.637 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.126 2.316 13.799 1.00 0.00 C ATOM 2134 CD ARG A 142 -13.957 2.473 15.084 1.00 0.00 C ATOM 2135 NE ARG A 142 -13.149 2.144 16.268 1.00 0.00 N ATOM 2136 CZ ARG A 142 -12.260 2.947 16.824 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -11.985 4.118 16.318 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -11.568 2.558 17.855 1.00 0.00 N ATOM 0 H ARG A 142 -13.276 5.047 11.383 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.071 2.476 11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.118 3.995 12.899 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.803 2.442 12.462 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.956 1.260 13.590 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.147 2.777 13.927 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -14.326 3.496 15.162 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.830 1.822 15.041 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.286 1.226 16.692 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.461 4.433 15.473 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.294 4.718 16.768 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.710 1.625 18.242 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.884 3.186 18.277 1.00 0.00 H new ATOM 2152 N ILE A 143 -14.695 2.766 9.570 1.00 0.00 N ATOM 2153 CA ILE A 143 -15.434 2.129 8.480 1.00 0.00 C ATOM 2154 C ILE A 143 -14.512 1.605 7.391 1.00 0.00 C ATOM 2155 O ILE A 143 -14.648 0.456 6.996 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.506 3.075 7.905 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.432 2.309 6.943 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -15.883 4.270 7.163 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -18.866 2.835 6.945 1.00 0.00 C ATOM 0 H ILE A 143 -14.980 3.730 9.740 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.945 1.264 8.903 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.079 3.460 8.748 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.029 2.373 5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -17.438 1.254 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -16.675 4.910 6.774 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -15.260 4.841 7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.272 3.907 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.468 2.253 6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.285 2.745 7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.870 3.882 6.642 1.00 0.00 H new ATOM 2171 N VAL A 144 -13.448 2.346 7.083 1.00 0.00 N ATOM 2172 CA VAL A 144 -12.468 1.962 6.066 1.00 0.00 C ATOM 2173 C VAL A 144 -11.624 0.785 6.547 1.00 0.00 C ATOM 2174 O VAL A 144 -11.439 -0.190 5.818 1.00 0.00 O ATOM 2175 CB VAL A 144 -11.568 3.164 5.747 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -10.484 2.790 4.744 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -12.374 4.305 5.122 1.00 0.00 C ATOM 0 H VAL A 144 -13.240 3.236 7.535 1.00 0.00 H new ATOM 0 HA VAL A 144 -12.996 1.654 5.164 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.126 3.476 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.863 3.662 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.866 1.993 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.947 2.448 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -11.711 5.143 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -12.836 3.960 4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.150 4.626 5.817 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.234 0.808 7.824 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.464 -0.273 8.416 1.00 0.00 C ATOM 2189 C ALA A 145 -11.300 -1.547 8.610 1.00 0.00 C ATOM 2190 O ALA A 145 -10.865 -2.632 8.235 1.00 0.00 O ATOM 2191 CB ALA A 145 -9.843 0.215 9.728 1.00 0.00 C ATOM 0 H ALA A 145 -11.444 1.572 8.466 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.665 -0.551 7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.264 -0.591 10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.189 1.064 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.634 0.520 10.413 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.562 -1.411 9.012 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.490 -2.524 9.203 1.00 0.00 C ATOM 2199 C PHE A 146 -13.937 -3.166 7.901 1.00 0.00 C ATOM 2200 O PHE A 146 -13.929 -4.392 7.784 1.00 0.00 O ATOM 2201 CB PHE A 146 -14.722 -2.039 9.962 1.00 0.00 C ATOM 2202 CG PHE A 146 -14.528 -2.057 11.456 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -14.291 -3.281 12.109 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.622 -0.872 12.199 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -14.089 -3.309 13.496 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -14.453 -0.912 13.589 1.00 0.00 C ATOM 2207 CZ PHE A 146 -14.153 -2.116 14.234 1.00 0.00 C ATOM 0 H PHE A 146 -12.978 -0.503 9.219 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.951 -3.283 9.770 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.964 -1.025 9.643 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.574 -2.667 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -14.265 -4.199 11.541 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.823 0.066 11.703 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.885 -4.245 13.995 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.555 -0.006 14.167 1.00 0.00 H new ATOM 0 HZ PHE A 146 -13.971 -2.128 15.298 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.182 -2.355 6.875 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.519 -2.865 5.555 1.00 0.00 C ATOM 2219 C PHE A 147 -13.408 -3.723 4.953 1.00 0.00 C ATOM 2220 O PHE A 147 -13.673 -4.693 4.244 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.812 -1.702 4.614 1.00 0.00 C ATOM 2222 CG PHE A 147 -16.278 -1.400 4.451 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -17.148 -2.428 4.052 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -16.767 -0.098 4.632 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.515 -2.166 3.904 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -18.138 0.162 4.470 1.00 0.00 C ATOM 2227 CZ PHE A 147 -19.016 -0.875 4.122 1.00 0.00 C ATOM 0 H PHE A 147 -14.152 -1.337 6.936 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.398 -3.498 5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.307 -0.811 4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.386 -1.924 3.635 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.763 -3.419 3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -16.091 0.702 4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.187 -2.962 3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.517 1.163 4.614 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.074 -0.680 4.022 1.00 0.00 H new ATOM 2237 N SER A 148 -12.160 -3.439 5.316 1.00 0.00 N ATOM 2238 CA SER A 148 -11.031 -4.261 4.911 1.00 0.00 C ATOM 2239 C SER A 148 -10.881 -5.512 5.772 1.00 0.00 C ATOM 2240 O SER A 148 -10.601 -6.575 5.237 1.00 0.00 O ATOM 2241 CB SER A 148 -9.755 -3.441 4.978 1.00 0.00 C ATOM 2242 OG SER A 148 -9.243 -3.481 6.285 1.00 0.00 O ATOM 0 H SER A 148 -11.907 -2.638 5.895 1.00 0.00 H new ATOM 0 HA SER A 148 -11.218 -4.590 3.889 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.020 -3.834 4.276 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.956 -2.410 4.686 1.00 0.00 H new ATOM 0 HG SER A 148 -8.420 -2.951 6.330 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.224 -5.450 7.056 1.00 0.00 N ATOM 2249 CA PHE A 149 -11.174 -6.606 7.935 1.00 0.00 C ATOM 2250 C PHE A 149 -12.195 -7.663 7.543 1.00 0.00 C ATOM 2251 O PHE A 149 -11.867 -8.839 7.561 1.00 0.00 O ATOM 2252 CB PHE A 149 -11.395 -6.149 9.378 1.00 0.00 C ATOM 2253 CG PHE A 149 -10.193 -5.497 10.032 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -8.909 -6.061 9.906 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -10.357 -4.323 10.785 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -7.800 -5.456 10.520 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -9.247 -3.695 11.372 1.00 0.00 C ATOM 2258 CZ PHE A 149 -7.968 -4.264 11.244 1.00 0.00 C ATOM 0 H PHE A 149 -11.544 -4.596 7.512 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.191 -7.068 7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.227 -5.445 9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.692 -7.011 9.975 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.776 -6.966 9.332 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -11.343 -3.901 10.913 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.822 -5.906 10.436 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.376 -2.775 11.922 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.115 -3.785 11.702 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.329 -7.257 6.976 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.334 -8.190 6.480 1.00 0.00 C ATOM 2270 C GLY A 150 -14.166 -8.518 5.001 1.00 0.00 C ATOM 2271 O GLY A 150 -14.307 -9.669 4.609 1.00 0.00 O ATOM 0 H GLY A 150 -13.575 -6.275 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.282 -9.112 7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.325 -7.767 6.642 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.621 -7.596 4.210 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.496 -7.792 2.769 1.00 0.00 C ATOM 2277 C GLY A 151 -12.200 -8.495 2.391 1.00 0.00 C ATOM 2278 O GLY A 151 -12.211 -9.395 1.563 1.00 0.00 O ATOM 0 H GLY A 151 -13.258 -6.703 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.342 -8.377 2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.542 -6.825 2.268 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.091 -8.168 3.054 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.780 -8.749 2.769 1.00 0.00 C ATOM 2284 C ALA A 152 -9.669 -10.182 3.287 1.00 0.00 C ATOM 2285 O ALA A 152 -9.033 -11.023 2.662 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.705 -7.865 3.398 1.00 0.00 C ATOM 0 H ALA A 152 -11.078 -7.485 3.812 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.643 -8.793 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.721 -8.287 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.765 -6.862 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.861 -7.814 4.476 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.405 -10.506 4.352 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.474 -11.879 4.836 1.00 0.00 C ATOM 2294 C LEU A 153 -11.132 -12.792 3.790 1.00 0.00 C ATOM 2295 O LEU A 153 -10.689 -13.924 3.603 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.165 -11.895 6.210 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.629 -12.356 6.251 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.689 -13.877 6.339 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.388 -11.844 7.465 1.00 0.00 C ATOM 0 H LEU A 153 -10.957 -9.838 4.890 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.473 -12.286 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.588 -12.541 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.115 -10.888 6.625 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.084 -11.961 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.730 -14.199 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.199 -14.311 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.181 -14.209 7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.415 -12.207 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.906 -12.204 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.388 -10.754 7.461 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.156 -12.276 3.093 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.918 -13.055 2.129 1.00 0.00 C ATOM 2313 C CYS A 154 -12.057 -13.450 0.935 1.00 0.00 C ATOM 2314 O CYS A 154 -12.248 -14.529 0.385 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.195 -12.317 1.693 1.00 0.00 C ATOM 2316 SG CYS A 154 -14.055 -11.442 0.118 1.00 0.00 S ATOM 0 H CYS A 154 -12.471 -11.310 3.187 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.232 -13.975 2.621 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -15.010 -13.038 1.622 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.469 -11.602 2.468 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.292 -10.400 0.267 1.00 0.00 H new ATOM 2322 N VAL A 155 -11.075 -12.608 0.606 1.00 0.00 N ATOM 2323 CA VAL A 155 -10.150 -12.823 -0.501 1.00 0.00 C ATOM 2324 C VAL A 155 -9.232 -14.001 -0.225 1.00 0.00 C ATOM 2325 O VAL A 155 -9.019 -14.834 -1.092 1.00 0.00 O ATOM 2326 CB VAL A 155 -9.289 -11.586 -0.743 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -8.267 -11.860 -1.848 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -10.151 -10.403 -1.136 1.00 0.00 C ATOM 0 H VAL A 155 -10.900 -11.741 1.114 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.754 -13.029 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.766 -11.351 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.659 -10.970 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.624 -12.689 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.788 -12.117 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.518 -9.532 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.696 -10.638 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.860 -10.188 -0.337 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.703 -14.098 0.990 1.00 0.00 N ATOM 2339 CA GLU A 156 -7.829 -15.213 1.340 1.00 0.00 C ATOM 2340 C GLU A 156 -8.613 -16.526 1.433 1.00 0.00 C ATOM 2341 O GLU A 156 -8.177 -17.571 0.955 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.182 -14.921 2.691 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.204 -16.042 3.072 1.00 0.00 C ATOM 2344 CD GLU A 156 -4.811 -15.940 2.421 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -4.511 -14.875 1.814 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -3.981 -16.793 2.787 1.00 0.00 O ATOM 0 H GLU A 156 -8.861 -13.427 1.742 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.073 -15.321 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.654 -13.968 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.952 -14.826 3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.083 -16.045 4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.647 -16.999 2.798 1.00 0.00 H new ATOM 2353 N SER A 157 -9.782 -16.501 2.075 1.00 0.00 N ATOM 2354 CA SER A 157 -10.616 -17.699 2.193 1.00 0.00 C ATOM 2355 C SER A 157 -11.005 -18.318 0.857 1.00 0.00 C ATOM 2356 O SER A 157 -11.325 -19.503 0.834 1.00 0.00 O ATOM 2357 CB SER A 157 -11.893 -17.390 2.935 1.00 0.00 C ATOM 2358 OG SER A 157 -12.526 -16.250 2.405 1.00 0.00 O ATOM 0 H SER A 157 -10.172 -15.669 2.519 1.00 0.00 H new ATOM 0 HA SER A 157 -9.998 -18.415 2.734 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.567 -18.244 2.875 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.674 -17.230 3.991 1.00 0.00 H new ATOM 0 HG SER A 157 -12.096 -16.000 1.561 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.053 -17.515 -0.214 1.00 0.00 N ATOM 2365 CA VAL A 158 -11.245 -18.002 -1.591 1.00 0.00 C ATOM 2366 C VAL A 158 -10.268 -19.126 -1.930 1.00 0.00 C ATOM 2367 O VAL A 158 -10.723 -20.193 -2.310 1.00 0.00 O ATOM 2368 CB VAL A 158 -11.076 -16.878 -2.634 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -11.361 -17.326 -4.071 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -11.976 -15.686 -2.305 1.00 0.00 C ATOM 0 H VAL A 158 -10.959 -16.501 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.267 -18.378 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 158 -10.026 -16.591 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.222 -16.484 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.676 -18.129 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.388 -17.685 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.838 -14.908 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.018 -16.007 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.715 -15.293 -1.322 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.014 -19.034 -1.492 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.020 -20.083 -1.754 1.00 0.00 C ATOM 2382 C ASP A 159 -8.190 -21.276 -0.802 1.00 0.00 C ATOM 2383 O ASP A 159 -7.888 -22.422 -1.132 1.00 0.00 O ATOM 2384 CB ASP A 159 -6.607 -19.499 -1.581 1.00 0.00 C ATOM 2385 CG ASP A 159 -5.866 -19.255 -2.901 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -6.453 -18.544 -3.752 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -4.622 -19.347 -2.848 1.00 0.00 O ATOM 0 H ASP A 159 -8.658 -18.245 -0.953 1.00 0.00 H new ATOM 0 HA ASP A 159 -8.167 -20.438 -2.774 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.679 -18.557 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.017 -20.178 -0.966 1.00 0.00 H new ATOM 2392 N LYS A 160 -8.666 -21.013 0.422 1.00 0.00 N ATOM 2393 CA LYS A 160 -8.959 -22.058 1.413 1.00 0.00 C ATOM 2394 C LYS A 160 -10.114 -22.971 1.000 1.00 0.00 C ATOM 2395 O LYS A 160 -10.288 -24.021 1.615 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.248 -21.411 2.773 1.00 0.00 C ATOM 2397 CG LYS A 160 -8.779 -22.286 3.947 1.00 0.00 C ATOM 2398 CD LYS A 160 -7.900 -21.496 4.926 1.00 0.00 C ATOM 2399 CE LYS A 160 -6.441 -21.475 4.443 1.00 0.00 C ATOM 2400 NZ LYS A 160 -5.503 -21.542 5.588 1.00 0.00 N ATOM 0 H LYS A 160 -8.859 -20.068 0.754 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.076 -22.694 1.481 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.752 -20.442 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.318 -21.227 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.646 -22.683 4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -8.221 -23.140 3.564 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.274 -20.476 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.955 -21.946 5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.264 -22.316 3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -6.257 -20.566 3.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.524 -21.526 5.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.659 -20.726 6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.666 -22.421 6.119 1.00 0.00 H new ATOM 2414 N GLU A 161 -10.951 -22.508 0.078 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.082 -23.255 -0.454 1.00 0.00 C ATOM 2416 C GLU A 161 -12.345 -22.869 -1.906 1.00 0.00 C ATOM 2417 O GLU A 161 -12.002 -23.641 -2.787 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.306 -23.017 0.446 1.00 0.00 C ATOM 2419 CG GLU A 161 -14.602 -23.654 -0.094 1.00 0.00 C ATOM 2420 CD GLU A 161 -15.279 -24.566 0.941 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -15.531 -24.082 2.063 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -15.769 -25.647 0.528 1.00 0.00 O ATOM 0 H GLU A 161 -10.858 -21.578 -0.330 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.860 -24.322 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.100 -23.418 1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -13.459 -21.944 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.295 -22.867 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.374 -24.231 -0.990 1.00 0.00 H new ATOM 2429 N MET A 162 -13.046 -21.750 -2.127 1.00 0.00 N ATOM 2430 CA MET A 162 -13.381 -21.217 -3.453 1.00 0.00 C ATOM 2431 C MET A 162 -14.109 -19.882 -3.335 1.00 0.00 C ATOM 2432 O MET A 162 -13.793 -18.937 -4.030 1.00 0.00 O ATOM 2433 CB MET A 162 -14.276 -22.224 -4.206 1.00 0.00 C ATOM 2434 CG MET A 162 -13.500 -22.960 -5.305 1.00 0.00 C ATOM 2435 SD MET A 162 -13.818 -24.741 -5.382 1.00 0.00 S ATOM 2436 CE MET A 162 -12.104 -25.300 -5.580 1.00 0.00 C ATOM 0 H MET A 162 -13.406 -21.174 -1.366 1.00 0.00 H new ATOM 0 HA MET A 162 -12.454 -21.060 -4.004 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.683 -22.948 -3.500 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.123 -21.699 -4.648 1.00 0.00 H new ATOM 0 HG2 MET A 162 -13.751 -22.517 -6.269 1.00 0.00 H new ATOM 0 HG3 MET A 162 -12.433 -22.800 -5.149 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.093 -26.270 -6.077 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.553 -24.578 -6.182 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.635 -25.389 -4.600 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.070 -19.783 -2.414 1.00 0.00 N ATOM 2447 CA GLN A 163 -15.937 -18.599 -2.240 1.00 0.00 C ATOM 2448 C GLN A 163 -16.960 -18.781 -1.110 1.00 0.00 C ATOM 2449 O GLN A 163 -17.955 -18.059 -1.012 1.00 0.00 O ATOM 2450 CB GLN A 163 -16.626 -18.186 -3.558 1.00 0.00 C ATOM 2451 CG GLN A 163 -17.430 -19.325 -4.204 1.00 0.00 C ATOM 2452 CD GLN A 163 -18.945 -19.174 -4.054 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -19.523 -18.110 -3.887 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -19.652 -20.273 -3.943 1.00 0.00 N ATOM 0 H GLN A 163 -15.277 -20.532 -1.753 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.278 -17.782 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.291 -17.345 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -15.870 -17.839 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.183 -19.376 -5.264 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.123 -20.272 -3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -19.207 -21.181 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -20.647 -20.219 -3.725 1.00 0.00 H new ATOM 2463 N VAL A 164 -16.670 -19.687 -0.170 1.00 0.00 N ATOM 2464 CA VAL A 164 -17.554 -19.953 0.974 1.00 0.00 C ATOM 2465 C VAL A 164 -17.723 -18.733 1.862 1.00 0.00 C ATOM 2466 O VAL A 164 -18.791 -18.533 2.423 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.049 -21.141 1.807 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -15.679 -20.851 2.444 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -18.064 -21.506 2.898 1.00 0.00 C ATOM 0 H VAL A 164 -15.822 -20.254 -0.178 1.00 0.00 H new ATOM 0 HA VAL A 164 -18.530 -20.205 0.558 1.00 0.00 H new ATOM 0 HB VAL A 164 -16.933 -21.985 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -15.357 -21.716 3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -14.949 -20.648 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -15.759 -19.983 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -17.688 -22.350 3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -18.213 -20.651 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -19.013 -21.777 2.436 1.00 0.00 H new ATOM 2479 N LEU A 165 -16.709 -17.873 1.917 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.711 -16.660 2.716 1.00 0.00 C ATOM 2481 C LEU A 165 -16.973 -15.417 1.881 1.00 0.00 C ATOM 2482 O LEU A 165 -17.550 -14.478 2.395 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.377 -16.551 3.442 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.328 -17.104 4.870 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -13.939 -16.818 5.438 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -16.370 -16.488 5.807 1.00 0.00 C ATOM 0 H LEU A 165 -15.844 -18.008 1.393 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.527 -16.723 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.623 -17.069 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.091 -15.500 3.473 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.548 -18.170 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -13.876 -17.202 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.185 -17.305 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.763 -15.742 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -16.273 -16.929 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.210 -15.412 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.369 -16.684 5.419 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.757 -15.467 0.575 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.008 -14.337 -0.322 1.00 0.00 C ATOM 2500 C VAL A 166 -18.493 -13.986 -0.349 1.00 0.00 C ATOM 2501 O VAL A 166 -18.881 -12.881 0.027 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.541 -14.689 -1.736 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.678 -13.480 -2.650 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.084 -15.135 -1.752 1.00 0.00 C ATOM 0 H VAL A 166 -16.400 -16.296 0.100 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.453 -13.474 0.046 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.169 -15.508 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.343 -13.743 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.722 -13.168 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.068 -12.663 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.789 -15.376 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.453 -14.331 -1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.966 -16.017 -1.122 1.00 0.00 H new ATOM 2514 N SER A 167 -19.337 -14.989 -0.609 1.00 0.00 N ATOM 2515 CA SER A 167 -20.788 -14.792 -0.655 1.00 0.00 C ATOM 2516 C SER A 167 -21.387 -14.700 0.748 1.00 0.00 C ATOM 2517 O SER A 167 -22.313 -13.931 0.997 1.00 0.00 O ATOM 2518 CB SER A 167 -21.443 -15.949 -1.416 1.00 0.00 C ATOM 2519 OG SER A 167 -22.543 -15.470 -2.157 1.00 0.00 O ATOM 0 H SER A 167 -19.039 -15.947 -0.791 1.00 0.00 H new ATOM 0 HA SER A 167 -20.982 -13.850 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.718 -16.414 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.771 -16.718 -0.716 1.00 0.00 H new ATOM 0 HG SER A 167 -22.958 -16.213 -2.644 1.00 0.00 H new ATOM 2525 N ARG A 168 -20.809 -15.431 1.713 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.247 -15.392 3.113 1.00 0.00 C ATOM 2527 C ARG A 168 -21.011 -14.042 3.765 1.00 0.00 C ATOM 2528 O ARG A 168 -21.960 -13.472 4.287 1.00 0.00 O ATOM 2529 CB ARG A 168 -20.522 -16.465 3.921 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.204 -17.832 3.886 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.585 -17.762 4.545 1.00 0.00 C ATOM 2532 NE ARG A 168 -22.960 -19.052 5.148 1.00 0.00 N ATOM 2533 CZ ARG A 168 -23.382 -20.115 4.492 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -23.534 -20.103 3.198 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -23.670 -21.211 5.134 1.00 0.00 N ATOM 0 H ARG A 168 -20.027 -16.064 1.544 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.321 -15.577 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.505 -16.567 3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.444 -16.135 4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.304 -18.168 2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -20.586 -18.566 4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -22.585 -16.987 5.311 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -23.330 -17.476 3.802 1.00 0.00 H new ATOM 0 HE ARG A 168 -22.887 -19.130 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -23.325 -19.257 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -23.862 -20.940 2.715 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -23.569 -21.249 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -23.996 -22.031 4.622 1.00 0.00 H new ATOM 2549 N ILE A 169 -19.801 -13.503 3.665 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.457 -12.187 4.204 1.00 0.00 C ATOM 2551 C ILE A 169 -20.283 -11.107 3.537 1.00 0.00 C ATOM 2552 O ILE A 169 -20.866 -10.279 4.238 1.00 0.00 O ATOM 2553 CB ILE A 169 -17.963 -11.880 4.032 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.152 -12.838 4.921 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -17.684 -10.421 4.446 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -15.668 -12.787 4.617 1.00 0.00 C ATOM 0 H ILE A 169 -19.021 -13.970 3.203 1.00 0.00 H new ATOM 0 HA ILE A 169 -19.680 -12.203 5.271 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.675 -12.014 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.315 -12.584 5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.515 -13.856 4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.623 -10.205 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.267 -9.747 3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -17.965 -10.279 5.490 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.139 -13.481 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.500 -13.068 3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.297 -11.776 4.784 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.399 -11.156 2.209 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.189 -10.177 1.484 1.00 0.00 C ATOM 2570 C ALA A 170 -22.656 -10.196 1.913 1.00 0.00 C ATOM 2571 O ALA A 170 -23.237 -9.134 2.108 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.051 -10.431 -0.018 1.00 0.00 C ATOM 0 H ALA A 170 -19.956 -11.862 1.622 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.810 -9.183 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.643 -9.698 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.004 -10.342 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.408 -11.434 -0.252 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.200 -11.374 2.229 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.559 -11.505 2.731 1.00 0.00 C ATOM 2580 C ALA A 171 -24.690 -11.070 4.196 1.00 0.00 C ATOM 2581 O ALA A 171 -25.681 -10.438 4.550 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.008 -12.957 2.555 1.00 0.00 C ATOM 0 H ALA A 171 -22.705 -12.262 2.142 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.203 -10.838 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.026 -13.071 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.976 -13.222 1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.342 -13.614 3.114 1.00 0.00 H new ATOM 2588 N TRP A 172 -23.705 -11.368 5.045 1.00 0.00 N ATOM 2589 CA TRP A 172 -23.708 -10.972 6.454 1.00 0.00 C ATOM 2590 C TRP A 172 -23.620 -9.461 6.613 1.00 0.00 C ATOM 2591 O TRP A 172 -24.517 -8.851 7.183 1.00 0.00 O ATOM 2592 CB TRP A 172 -22.533 -11.643 7.173 1.00 0.00 C ATOM 2593 CG TRP A 172 -22.647 -13.122 7.349 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.788 -13.822 7.531 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -21.568 -14.099 7.363 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.494 -15.167 7.616 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -22.135 -15.396 7.518 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -20.165 -14.017 7.257 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -21.342 -16.555 7.549 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -19.362 -15.169 7.298 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -19.945 -16.438 7.458 1.00 0.00 C ATOM 0 H TRP A 172 -22.876 -11.895 4.772 1.00 0.00 H new ATOM 0 HA TRP A 172 -24.650 -11.296 6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -21.620 -11.430 6.617 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.422 -11.185 8.156 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -24.777 -13.395 7.599 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.192 -15.901 7.736 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -19.698 -13.050 7.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.802 -17.528 7.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.290 -15.079 7.206 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -19.322 -17.319 7.511 1.00 0.00 H new ATOM 2612 N MET A 173 -22.641 -8.827 5.974 1.00 0.00 N ATOM 2613 CA MET A 173 -22.513 -7.376 6.028 1.00 0.00 C ATOM 2614 C MET A 173 -23.704 -6.688 5.382 1.00 0.00 C ATOM 2615 O MET A 173 -24.360 -5.921 6.068 1.00 0.00 O ATOM 2616 CB MET A 173 -21.230 -6.927 5.336 1.00 0.00 C ATOM 2617 CG MET A 173 -20.094 -6.734 6.328 1.00 0.00 C ATOM 2618 SD MET A 173 -18.524 -6.464 5.474 1.00 0.00 S ATOM 2619 CE MET A 173 -17.447 -6.292 6.911 1.00 0.00 C ATOM 0 H MET A 173 -21.927 -9.294 5.415 1.00 0.00 H new ATOM 0 HA MET A 173 -22.478 -7.091 7.079 1.00 0.00 H new ATOM 0 HB2 MET A 173 -20.940 -7.668 4.591 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.411 -5.993 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.311 -5.883 6.974 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.016 -7.611 6.971 1.00 0.00 H new ATOM 0 HE1 MET A 173 -16.482 -5.893 6.597 1.00 0.00 H new ATOM 0 HE2 MET A 173 -17.905 -5.612 7.629 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.302 -7.267 7.376 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.075 -7.053 4.146 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.225 -6.459 3.457 1.00 0.00 C ATOM 2631 C ALA A 174 -26.537 -6.581 4.247 1.00 0.00 C ATOM 2632 O ALA A 174 -27.386 -5.699 4.133 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.393 -7.116 2.085 1.00 0.00 C ATOM 0 H ALA A 174 -23.588 -7.764 3.600 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.016 -5.394 3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.248 -6.675 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.492 -6.956 1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.559 -8.186 2.212 1.00 0.00 H new ATOM 2639 N THR A 175 -26.685 -7.649 5.041 1.00 0.00 N ATOM 2640 CA THR A 175 -27.833 -7.840 5.935 1.00 0.00 C ATOM 2641 C THR A 175 -27.890 -6.743 6.992 1.00 0.00 C ATOM 2642 O THR A 175 -28.840 -5.965 7.008 1.00 0.00 O ATOM 2643 CB THR A 175 -27.801 -9.221 6.618 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.056 -10.246 5.688 1.00 0.00 O ATOM 2645 CG2 THR A 175 -28.829 -9.341 7.737 1.00 0.00 C ATOM 0 H THR A 175 -26.007 -8.410 5.081 1.00 0.00 H new ATOM 0 HA THR A 175 -28.730 -7.786 5.317 1.00 0.00 H new ATOM 0 HB THR A 175 -26.801 -9.323 7.040 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.329 -10.281 5.032 1.00 0.00 H new ATOM 0 HG21 THR A 175 -28.765 -10.333 8.185 1.00 0.00 H new ATOM 0 HG22 THR A 175 -28.629 -8.586 8.497 1.00 0.00 H new ATOM 0 HG23 THR A 175 -29.829 -9.191 7.330 1.00 0.00 H new ATOM 2653 N TYR A 176 -26.832 -6.594 7.795 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.813 -5.586 8.861 1.00 0.00 C ATOM 2655 C TYR A 176 -26.753 -4.165 8.295 1.00 0.00 C ATOM 2656 O TYR A 176 -27.316 -3.219 8.839 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.619 -5.800 9.789 1.00 0.00 C ATOM 2658 CG TYR A 176 -25.962 -5.652 11.263 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.550 -4.465 11.747 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -25.649 -6.683 12.171 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -26.800 -4.298 13.120 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -25.896 -6.520 13.542 1.00 0.00 C ATOM 2663 CZ TYR A 176 -26.447 -5.322 14.024 1.00 0.00 C ATOM 2664 OH TYR A 176 -26.509 -5.131 15.366 1.00 0.00 O ATOM 0 H TYR A 176 -25.982 -7.154 7.729 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.740 -5.702 9.422 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.210 -6.796 9.618 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.837 -5.085 9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -26.811 -3.677 11.056 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -25.216 -7.604 11.809 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -27.260 -3.390 13.481 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -25.661 -7.319 14.230 1.00 0.00 H new ATOM 0 HH TYR A 176 -26.229 -5.950 15.826 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.088 -4.008 7.149 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.984 -2.730 6.475 1.00 0.00 C ATOM 2676 C LEU A 177 -27.370 -2.150 6.180 1.00 0.00 C ATOM 2677 O LEU A 177 -27.576 -0.959 6.322 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.217 -2.876 5.160 1.00 0.00 C ATOM 2679 CG LEU A 177 -24.276 -1.692 4.892 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.837 -2.094 5.228 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -24.394 -1.256 3.435 1.00 0.00 C ATOM 0 H LEU A 177 -25.609 -4.769 6.668 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.446 -2.053 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -24.637 -3.799 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.927 -2.965 4.337 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.557 -0.850 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.170 -1.253 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -22.774 -2.376 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.541 -2.940 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.724 -0.416 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -24.122 -2.086 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -25.421 -0.954 3.228 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.306 -2.975 5.715 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.680 -2.536 5.503 1.00 0.00 C ATOM 2695 C ASN A 178 -30.487 -2.441 6.808 1.00 0.00 C ATOM 2696 O ASN A 178 -31.316 -1.544 6.894 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.330 -3.486 4.493 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.765 -3.098 4.177 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -32.704 -3.528 4.817 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -32.004 -2.539 3.013 1.00 0.00 N ATOM 0 H ASN A 178 -28.136 -3.952 5.478 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.672 -1.520 5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.746 -3.489 3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -30.309 -4.502 4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.961 -2.474 2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.233 -2.170 2.456 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.142 -3.234 7.833 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.873 -3.320 9.110 1.00 0.00 C ATOM 2709 C ASP A 179 -31.138 -1.947 9.740 1.00 0.00 C ATOM 2710 O ASP A 179 -32.276 -1.491 9.839 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.078 -4.195 10.099 1.00 0.00 C ATOM 2712 CG ASP A 179 -30.900 -4.552 11.337 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.024 -5.066 11.154 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -30.364 -4.368 12.454 1.00 0.00 O ATOM 0 H ASP A 179 -29.328 -3.848 7.798 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.844 -3.767 8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.760 -5.110 9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.174 -3.668 10.404 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.049 -1.217 9.991 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.076 0.145 10.533 1.00 0.00 C ATOM 2721 C HIS A 180 -28.859 0.975 10.120 1.00 0.00 C ATOM 2722 O HIS A 180 -28.672 2.089 10.596 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.240 0.082 12.063 1.00 0.00 C ATOM 2724 CG HIS A 180 -31.614 0.513 12.502 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -32.117 1.811 12.391 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -32.568 -0.288 13.055 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -33.363 1.762 12.875 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -33.660 0.518 13.290 1.00 0.00 N ATOM 0 H HIS A 180 -29.105 -1.562 9.820 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.934 0.663 10.104 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.053 -0.936 12.406 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -29.492 0.720 12.534 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -32.484 -1.344 13.267 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -34.037 2.605 12.925 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -34.542 0.222 13.707 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.057 0.482 9.171 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.870 1.184 8.673 1.00 0.00 C ATOM 2738 C LEU A 181 -27.148 1.953 7.371 1.00 0.00 C ATOM 2739 O LEU A 181 -26.428 2.885 7.021 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.742 0.148 8.498 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.368 0.520 9.047 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.813 1.739 8.340 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -24.389 0.788 10.538 1.00 0.00 C ATOM 0 H LEU A 181 -28.214 -0.421 8.724 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.569 1.942 9.396 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.057 -0.780 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.636 -0.061 7.433 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.727 -0.343 8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.833 1.983 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.719 1.530 7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.488 2.583 8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -23.386 1.048 10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.068 1.614 10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -24.728 -0.105 11.063 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.248 1.643 6.690 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.698 2.330 5.488 1.00 0.00 C ATOM 2757 C GLU A 182 -29.070 3.776 5.812 1.00 0.00 C ATOM 2758 O GLU A 182 -28.384 4.679 5.319 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.852 1.559 4.815 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.780 2.462 3.971 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.751 1.655 3.096 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -31.311 0.668 2.477 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -32.916 2.130 2.960 1.00 0.00 O ATOM 0 H GLU A 182 -28.868 0.883 6.970 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.881 2.360 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.436 0.780 4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.443 1.060 5.583 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -31.349 3.113 4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.174 3.107 3.335 1.00 0.00 H new ATOM 2770 N PRO A 183 -30.041 4.003 6.720 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.477 5.344 7.065 1.00 0.00 C ATOM 2772 C PRO A 183 -29.414 6.089 7.865 1.00 0.00 C ATOM 2773 O PRO A 183 -29.422 7.305 7.847 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.773 5.164 7.864 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.630 3.780 8.492 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.841 3.016 7.446 1.00 0.00 C ATOM 0 HA PRO A 183 -30.644 5.952 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.884 5.938 8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.650 5.221 7.220 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -31.104 3.821 9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.600 3.320 8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.201 2.268 7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.509 2.485 6.768 1.00 0.00 H new ATOM 2784 N TRP A 184 -28.406 5.395 8.402 1.00 0.00 N ATOM 2785 CA TRP A 184 -27.348 6.008 9.201 1.00 0.00 C ATOM 2786 C TRP A 184 -26.330 6.750 8.340 1.00 0.00 C ATOM 2787 O TRP A 184 -26.038 7.930 8.536 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.640 4.906 10.001 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.226 5.353 11.354 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -24.964 5.475 11.817 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -27.105 5.754 12.444 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -25.003 5.928 13.123 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -26.298 6.113 13.560 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -28.504 5.852 12.592 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -26.851 6.545 14.774 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -29.071 6.296 13.800 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -28.251 6.640 14.889 1.00 0.00 C ATOM 0 H TRP A 184 -28.303 4.386 8.292 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.803 6.742 9.866 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -27.305 4.047 10.095 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.762 4.570 9.450 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -24.067 5.254 11.257 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -24.176 6.104 13.693 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -29.148 5.583 11.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -26.213 6.801 15.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -30.144 6.373 13.892 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -28.695 6.977 15.814 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.810 6.063 7.319 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.823 6.654 6.414 1.00 0.00 C ATOM 2810 C ILE A 185 -25.494 7.699 5.529 1.00 0.00 C ATOM 2811 O ILE A 185 -24.916 8.753 5.286 1.00 0.00 O ATOM 2812 CB ILE A 185 -24.163 5.586 5.527 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.555 4.440 6.347 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -23.042 6.235 4.698 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.028 3.261 5.511 1.00 0.00 C ATOM 0 H ILE A 185 -26.056 5.098 7.099 1.00 0.00 H new ATOM 0 HA ILE A 185 -24.049 7.121 7.023 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.942 5.172 4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.737 4.836 6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -24.309 4.068 7.041 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.572 5.480 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.462 7.021 4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.296 6.664 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.617 2.500 6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.845 2.833 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.248 3.613 4.836 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.703 7.416 5.038 1.00 0.00 N ATOM 2828 CA GLN A 186 -27.468 8.387 4.255 1.00 0.00 C ATOM 2829 C GLN A 186 -27.882 9.625 5.059 1.00 0.00 C ATOM 2830 O GLN A 186 -28.069 10.680 4.464 1.00 0.00 O ATOM 2831 CB GLN A 186 -28.708 7.704 3.654 1.00 0.00 C ATOM 2832 CG GLN A 186 -28.581 7.444 2.143 1.00 0.00 C ATOM 2833 CD GLN A 186 -29.541 8.296 1.314 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -30.705 8.480 1.622 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -29.139 8.718 0.138 1.00 0.00 N ATOM 0 H GLN A 186 -27.173 6.520 5.170 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.811 8.743 3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.878 6.757 4.166 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -29.583 8.327 3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -27.557 7.648 1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.772 6.390 1.943 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -28.170 8.579 -0.150 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -29.795 9.185 -0.488 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.950 9.529 6.389 1.00 0.00 N ATOM 2845 CA GLU A 187 -28.298 10.653 7.263 1.00 0.00 C ATOM 2846 C GLU A 187 -27.099 11.566 7.512 1.00 0.00 C ATOM 2847 O GLU A 187 -27.190 12.776 7.324 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.832 10.108 8.596 1.00 0.00 C ATOM 2849 CG GLU A 187 -29.006 11.189 9.664 1.00 0.00 C ATOM 2850 CD GLU A 187 -29.908 10.733 10.819 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -29.748 9.564 11.267 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -30.670 11.576 11.321 1.00 0.00 O ATOM 0 H GLU A 187 -27.764 8.663 6.894 1.00 0.00 H new ATOM 0 HA GLU A 187 -29.065 11.249 6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -29.791 9.620 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -28.149 9.345 8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -28.028 11.467 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -29.431 12.083 9.206 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.938 10.983 7.820 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.712 11.750 8.044 1.00 0.00 C ATOM 2861 C ASN A 188 -23.961 12.057 6.736 1.00 0.00 C ATOM 2862 O ASN A 188 -22.780 12.392 6.774 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.842 11.020 9.086 1.00 0.00 C ATOM 2864 CG ASN A 188 -23.389 11.966 10.182 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -22.540 12.822 10.021 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -23.938 11.830 11.365 1.00 0.00 N ATOM 0 H ASN A 188 -25.822 9.975 7.920 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.975 12.729 8.445 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -24.407 10.197 9.523 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.972 10.584 8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.652 12.437 12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -24.652 11.117 11.517 1.00 0.00 H new ATOM 2873 N GLY A 189 -24.572 11.759 5.581 1.00 0.00 N ATOM 2874 CA GLY A 189 -23.944 11.876 4.268 1.00 0.00 C ATOM 2875 C GLY A 189 -22.596 11.168 4.207 1.00 0.00 C ATOM 2876 O GLY A 189 -21.623 11.734 3.727 1.00 0.00 O ATOM 0 H GLY A 189 -25.534 11.424 5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -24.607 11.456 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -23.810 12.930 4.024 1.00 0.00 H new ATOM 2880 N GLY A 190 -22.473 9.979 4.802 1.00 0.00 N ATOM 2881 CA GLY A 190 -21.208 9.255 4.869 1.00 0.00 C ATOM 2882 C GLY A 190 -20.581 9.048 3.498 1.00 0.00 C ATOM 2883 O GLY A 190 -19.377 9.194 3.392 1.00 0.00 O ATOM 0 H GLY A 190 -23.250 9.494 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -20.512 9.804 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -21.372 8.286 5.340 1.00 0.00 H new ATOM 2887 N TRP A 191 -21.376 8.880 2.439 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.887 8.894 1.057 1.00 0.00 C ATOM 2889 C TRP A 191 -20.300 10.234 0.613 1.00 0.00 C ATOM 2890 O TRP A 191 -19.182 10.243 0.113 1.00 0.00 O ATOM 2891 CB TRP A 191 -22.019 8.475 0.115 1.00 0.00 C ATOM 2892 CG TRP A 191 -22.022 7.026 -0.239 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -21.633 6.002 0.555 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -22.389 6.433 -1.517 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.741 4.819 -0.144 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -22.194 5.025 -1.432 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -22.868 6.949 -2.741 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -22.463 4.174 -2.515 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -23.167 6.096 -3.820 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -22.970 4.710 -3.706 1.00 0.00 C ATOM 0 H TRP A 191 -22.382 8.730 2.516 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.062 8.183 1.013 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -22.973 8.725 0.579 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -21.948 9.060 -0.802 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -21.292 6.097 1.575 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -21.514 3.903 0.243 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -23.007 8.014 -2.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -22.280 3.113 -2.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -23.550 6.510 -4.741 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -23.209 4.059 -4.534 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.985 11.344 0.878 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.505 12.692 0.546 1.00 0.00 C ATOM 2913 C ASP A 192 -19.247 13.051 1.344 1.00 0.00 C ATOM 2914 O ASP A 192 -18.210 13.410 0.788 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.619 13.712 0.844 1.00 0.00 C ATOM 2916 CG ASP A 192 -22.555 13.918 -0.349 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -22.027 14.200 -1.454 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -23.756 13.629 -0.189 1.00 0.00 O ATOM 0 H ASP A 192 -21.898 11.338 1.333 1.00 0.00 H new ATOM 0 HA ASP A 192 -20.247 12.716 -0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.198 13.373 1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.170 14.666 1.119 1.00 0.00 H new ATOM 2923 N THR A 193 -19.263 12.738 2.639 1.00 0.00 N ATOM 2924 CA THR A 193 -18.151 13.039 3.538 1.00 0.00 C ATOM 2925 C THR A 193 -16.955 12.163 3.230 1.00 0.00 C ATOM 2926 O THR A 193 -15.853 12.683 3.119 1.00 0.00 O ATOM 2927 CB THR A 193 -18.490 12.855 5.027 1.00 0.00 C ATOM 2928 OG1 THR A 193 -19.837 13.128 5.321 1.00 0.00 O ATOM 2929 CG2 THR A 193 -17.649 13.800 5.895 1.00 0.00 C ATOM 0 H THR A 193 -20.047 12.269 3.094 1.00 0.00 H new ATOM 0 HA THR A 193 -17.928 14.092 3.364 1.00 0.00 H new ATOM 0 HB THR A 193 -18.276 11.808 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 193 -20.411 12.496 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 193 -17.904 13.654 6.945 1.00 0.00 H new ATOM 0 HG22 THR A 193 -16.591 13.586 5.746 1.00 0.00 H new ATOM 0 HG23 THR A 193 -17.854 14.833 5.612 1.00 0.00 H new ATOM 2937 N PHE A 194 -17.163 10.859 3.006 1.00 0.00 N ATOM 2938 CA PHE A 194 -16.127 9.901 2.607 1.00 0.00 C ATOM 2939 C PHE A 194 -15.357 10.361 1.377 1.00 0.00 C ATOM 2940 O PHE A 194 -14.143 10.191 1.315 1.00 0.00 O ATOM 2941 CB PHE A 194 -16.739 8.518 2.362 1.00 0.00 C ATOM 2942 CG PHE A 194 -15.741 7.459 1.961 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -14.707 7.114 2.846 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -15.832 6.828 0.710 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -13.741 6.177 2.460 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -14.878 5.863 0.338 1.00 0.00 C ATOM 2947 CZ PHE A 194 -13.818 5.552 1.206 1.00 0.00 C ATOM 0 H PHE A 194 -18.084 10.430 3.100 1.00 0.00 H new ATOM 0 HA PHE A 194 -15.416 9.838 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -17.250 8.194 3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.496 8.601 1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.657 7.571 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -16.634 7.083 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.931 5.934 3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -14.961 5.361 -0.615 1.00 0.00 H new ATOM 0 HZ PHE A 194 -13.066 4.836 0.910 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.032 11.035 0.455 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.394 11.606 -0.726 1.00 0.00 C ATOM 2959 C VAL A 195 -14.634 12.887 -0.410 1.00 0.00 C ATOM 2960 O VAL A 195 -13.620 13.124 -1.039 1.00 0.00 O ATOM 2961 CB VAL A 195 -16.442 11.887 -1.805 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -15.788 12.385 -3.088 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -17.284 10.654 -2.182 1.00 0.00 C ATOM 0 H VAL A 195 -17.037 11.202 0.504 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.673 10.873 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.094 12.643 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.556 12.577 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.242 13.306 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -15.097 11.629 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -18.006 10.928 -2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.630 9.869 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.813 10.292 -1.301 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.035 13.669 0.584 1.00 0.00 N ATOM 2974 CA GLU A 196 -14.350 14.905 0.987 1.00 0.00 C ATOM 2975 C GLU A 196 -13.083 14.630 1.805 1.00 0.00 C ATOM 2976 O GLU A 196 -11.975 14.987 1.392 1.00 0.00 O ATOM 2977 CB GLU A 196 -15.327 15.751 1.822 1.00 0.00 C ATOM 2978 CG GLU A 196 -16.013 16.841 0.990 1.00 0.00 C ATOM 2979 CD GLU A 196 -15.210 18.153 1.007 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -14.913 18.640 2.121 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -14.712 18.539 -0.078 1.00 0.00 O ATOM 0 H GLU A 196 -15.860 13.464 1.147 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.041 15.434 0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.084 15.101 2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.788 16.214 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.128 16.497 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.015 17.021 1.380 1.00 0.00 H new