USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -140:sc= -0.193 (180deg=-1.39) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.06 (180deg=1.04) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -3.76! C(o=-3.8!,f=-6.4!) USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.0075 (180deg=-0.14) USER MOD Single : A 16 SER OG : rot -91:sc= -0.766 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0504 USER MOD Single : A 22 LYS NZ :NH3+ -160:sc= 0.794 (180deg=0.204) USER MOD Single : A 23 MET CE :methyl 166:sc= -1.13 (180deg=-1.88) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 152:sc= -0.309 (180deg=-0.65) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.707 K(o=0.71,f=0) USER MOD Single : B 101 MET CE :methyl -136:sc= -0.246 (180deg=-1.73) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -4! C(o=-4!,f=-6.3!) USER MOD Single : B 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 116 SER OG : rot -80:sc= -0.766 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 MET CE :methyl 148:sc= -2.19 (180deg=-3.82!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 167:sc= -0.439 (180deg=-0.519) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.715 K(o=0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.578 13.051 11.181 1.00 0.00 N ATOM 2 CA MET A 1 -2.860 11.782 10.954 1.00 0.00 C ATOM 3 C MET A 1 -3.112 10.801 12.084 1.00 0.00 C ATOM 4 O MET A 1 -3.172 11.181 13.246 1.00 0.00 O ATOM 5 CB MET A 1 -1.346 12.035 10.777 1.00 0.00 C ATOM 6 CG MET A 1 -0.487 10.783 10.827 1.00 0.00 C ATOM 7 SD MET A 1 1.244 11.120 10.479 1.00 0.00 S ATOM 8 CE MET A 1 1.148 11.721 8.786 1.00 0.00 C ATOM 0 H1 MET A 1 -3.457 13.671 10.355 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.590 12.857 11.323 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.194 13.521 12.025 1.00 0.00 H new ATOM 0 HA MET A 1 -3.244 11.340 10.035 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.183 12.534 9.822 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.012 12.721 11.556 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.574 10.326 11.813 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.865 10.058 10.106 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.985 11.324 8.211 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.211 11.393 8.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.190 12.810 8.784 1.00 0.00 H new ATOM 18 N GLY A 2 -3.292 9.536 11.710 1.00 0.00 N ATOM 19 CA GLY A 2 -3.485 8.488 12.688 1.00 0.00 C ATOM 20 C GLY A 2 -2.648 7.261 12.363 1.00 0.00 C ATOM 21 O GLY A 2 -2.114 7.147 11.262 1.00 0.00 O ATOM 0 H GLY A 2 -3.307 9.221 10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.219 8.859 13.678 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.539 8.212 12.724 1.00 0.00 H new ATOM 25 N SER A 3 -2.519 6.359 13.328 1.00 0.00 N ATOM 26 CA SER A 3 -1.721 5.155 13.166 1.00 0.00 C ATOM 27 C SER A 3 -2.579 3.900 13.129 1.00 0.00 C ATOM 28 O SER A 3 -3.559 3.784 13.867 1.00 0.00 O ATOM 29 CB SER A 3 -0.677 5.054 14.278 1.00 0.00 C ATOM 30 OG SER A 3 -1.245 5.333 15.554 1.00 0.00 O ATOM 0 H SER A 3 -2.964 6.443 14.242 1.00 0.00 H new ATOM 0 HA SER A 3 -1.213 5.229 12.204 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.244 4.054 14.282 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.136 5.752 14.080 1.00 0.00 H new ATOM 0 HG SER A 3 -0.553 5.259 16.244 1.00 0.00 H new ATOM 36 N ILE A 4 -2.223 2.962 12.259 1.00 0.00 N ATOM 37 CA ILE A 4 -2.939 1.708 12.078 1.00 0.00 C ATOM 38 C ILE A 4 -1.948 0.556 12.174 1.00 0.00 C ATOM 39 O ILE A 4 -0.736 0.743 12.106 1.00 0.00 O ATOM 40 CB ILE A 4 -3.686 1.656 10.719 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.685 1.662 9.534 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.650 2.830 10.594 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.396 0.299 8.944 1.00 0.00 C ATOM 0 H ILE A 4 -1.412 3.055 11.648 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.692 1.627 12.862 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.255 0.727 10.685 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.077 2.307 8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.747 2.104 9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.165 2.777 9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.381 2.788 11.401 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.094 3.766 10.656 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.687 0.401 8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.971 -0.347 9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.322 -0.140 8.572 1.00 0.00 H new ATOM 55 N ASN A 5 -2.479 -0.658 12.326 1.00 0.00 N ATOM 56 CA ASN A 5 -1.649 -1.860 12.411 1.00 0.00 C ATOM 57 C ASN A 5 -1.737 -2.645 11.110 1.00 0.00 C ATOM 58 O ASN A 5 -2.828 -2.986 10.644 1.00 0.00 O ATOM 59 CB ASN A 5 -2.088 -2.735 13.585 1.00 0.00 C ATOM 60 CG ASN A 5 -1.219 -3.978 13.741 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.227 -3.967 14.464 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.572 -5.043 13.050 1.00 0.00 N ATOM 0 H ASN A 5 -3.481 -0.835 12.393 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.615 -1.558 12.575 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.050 -2.151 14.504 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.126 -3.036 13.442 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.014 -5.895 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.403 -5.015 12.459 1.00 0.00 H new ATOM 69 N LEU A 6 -0.592 -2.949 10.542 1.00 0.00 N ATOM 70 CA LEU A 6 -0.480 -3.711 9.301 1.00 0.00 C ATOM 71 C LEU A 6 0.171 -5.060 9.628 1.00 0.00 C ATOM 72 O LEU A 6 1.052 -5.125 10.479 1.00 0.00 O ATOM 73 CB LEU A 6 0.354 -2.866 8.295 1.00 0.00 C ATOM 74 CG LEU A 6 0.596 -3.441 6.890 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.783 -4.374 6.867 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.653 -4.120 6.334 1.00 0.00 C ATOM 0 H LEU A 6 0.310 -2.672 10.931 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.449 -3.914 8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.141 -1.902 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.326 -2.673 8.748 1.00 0.00 H new ATOM 0 HG LEU A 6 0.828 -2.600 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.923 -4.760 5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.677 -3.833 7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.607 -5.204 7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.441 -4.513 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.947 -4.937 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.464 -3.395 6.272 1.00 0.00 H new ATOM 88 N ARG A 7 -0.222 -6.146 8.949 1.00 0.00 N ATOM 89 CA ARG A 7 0.268 -7.481 9.293 1.00 0.00 C ATOM 90 C ARG A 7 0.565 -8.234 7.996 1.00 0.00 C ATOM 91 O ARG A 7 -0.351 -8.452 7.191 1.00 0.00 O ATOM 92 CB ARG A 7 -0.746 -8.268 10.115 1.00 0.00 C ATOM 93 CG ARG A 7 -1.048 -7.667 11.487 1.00 0.00 C ATOM 94 CD ARG A 7 -1.627 -8.717 12.437 1.00 0.00 C ATOM 95 NE ARG A 7 -2.836 -9.350 11.905 1.00 0.00 N ATOM 96 CZ ARG A 7 -3.265 -10.546 12.289 1.00 0.00 C ATOM 97 NH1 ARG A 7 -2.542 -11.267 13.142 1.00 0.00 N ATOM 98 NH2 ARG A 7 -4.380 -11.050 11.764 1.00 0.00 N ATOM 0 H ARG A 7 -0.873 -6.124 8.164 1.00 0.00 H new ATOM 0 HA ARG A 7 1.167 -7.373 9.900 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.676 -8.340 9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.376 -9.284 10.250 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.135 -7.251 11.913 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.753 -6.843 11.378 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.875 -9.482 12.629 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -1.857 -8.249 13.394 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.377 -8.845 11.203 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.660 -10.900 13.500 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.870 -12.186 13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -4.902 -10.517 11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.712 -11.969 12.057 1.00 0.00 H new ATOM 112 N ILE A 8 1.820 -8.608 7.775 1.00 0.00 N ATOM 113 CA ILE A 8 2.223 -9.309 6.556 1.00 0.00 C ATOM 114 C ILE A 8 3.302 -10.318 6.841 1.00 0.00 C ATOM 115 O ILE A 8 3.867 -10.348 7.937 1.00 0.00 O ATOM 116 CB ILE A 8 2.737 -8.388 5.415 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.135 -7.824 5.743 1.00 0.00 C ATOM 118 CG2 ILE A 8 1.747 -7.270 5.115 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.243 -7.069 7.055 1.00 0.00 C ATOM 0 H ILE A 8 2.584 -8.437 8.429 1.00 0.00 H new ATOM 0 HA ILE A 8 1.305 -9.786 6.213 1.00 0.00 H new ATOM 0 HB ILE A 8 2.827 -8.996 4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.846 -8.650 5.759 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.438 -7.158 4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.137 -6.644 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.794 -7.701 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.601 -6.664 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.265 -6.715 7.188 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.563 -6.217 7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.978 -7.732 7.879 1.00 0.00 H new ATOM 131 N ASP A 9 3.611 -11.151 5.860 1.00 0.00 N ATOM 132 CA ASP A 9 4.709 -12.076 5.948 1.00 0.00 C ATOM 133 C ASP A 9 5.997 -11.316 6.214 1.00 0.00 C ATOM 134 O ASP A 9 6.348 -10.426 5.442 1.00 0.00 O ATOM 135 CB ASP A 9 4.846 -12.879 4.648 1.00 0.00 C ATOM 136 CG ASP A 9 3.563 -13.582 4.239 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.288 -14.689 4.764 1.00 0.00 O ATOM 138 OD2 ASP A 9 2.831 -13.041 3.390 1.00 0.00 O ATOM 0 H ASP A 9 3.099 -11.198 4.979 1.00 0.00 H new ATOM 0 HA ASP A 9 4.515 -12.768 6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 9 5.157 -12.209 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.636 -13.620 4.768 1.00 0.00 H new ATOM 143 N ASP A 10 6.692 -11.648 7.300 1.00 0.00 N ATOM 144 CA ASP A 10 7.946 -10.974 7.659 1.00 0.00 C ATOM 145 C ASP A 10 8.966 -11.057 6.527 1.00 0.00 C ATOM 146 O ASP A 10 9.779 -10.164 6.350 1.00 0.00 O ATOM 147 CB ASP A 10 8.529 -11.562 8.954 1.00 0.00 C ATOM 148 CG ASP A 10 8.483 -13.084 8.995 1.00 0.00 C ATOM 149 OD1 ASP A 10 7.388 -13.643 9.240 1.00 0.00 O ATOM 150 OD2 ASP A 10 9.551 -13.720 8.804 1.00 0.00 O ATOM 0 H ASP A 10 6.410 -12.381 7.951 1.00 0.00 H new ATOM 0 HA ASP A 10 7.719 -9.921 7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.563 -11.233 9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.978 -11.165 9.806 1.00 0.00 H new ATOM 155 N GLU A 11 8.874 -12.141 5.761 1.00 0.00 N ATOM 156 CA GLU A 11 9.755 -12.359 4.632 1.00 0.00 C ATOM 157 C GLU A 11 9.593 -11.246 3.585 1.00 0.00 C ATOM 158 O GLU A 11 10.561 -10.715 3.052 1.00 0.00 O ATOM 159 CB GLU A 11 9.474 -13.742 3.997 1.00 0.00 C ATOM 160 CG GLU A 11 8.053 -13.886 3.445 1.00 0.00 C ATOM 161 CD GLU A 11 7.773 -15.279 2.888 1.00 0.00 C ATOM 162 OE1 GLU A 11 8.277 -15.598 1.789 1.00 0.00 O ATOM 163 OE2 GLU A 11 7.039 -16.050 3.549 1.00 0.00 O ATOM 0 H GLU A 11 8.191 -12.884 5.909 1.00 0.00 H new ATOM 0 HA GLU A 11 10.784 -12.337 4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.187 -13.914 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.645 -14.517 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.337 -13.665 4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.897 -13.147 2.659 1.00 0.00 H new ATOM 170 N LEU A 12 8.346 -10.859 3.360 1.00 0.00 N ATOM 171 CA LEU A 12 8.007 -9.875 2.347 1.00 0.00 C ATOM 172 C LEU A 12 8.300 -8.480 2.881 1.00 0.00 C ATOM 173 O LEU A 12 8.834 -7.629 2.181 1.00 0.00 O ATOM 174 CB LEU A 12 6.527 -9.990 1.982 1.00 0.00 C ATOM 175 CG LEU A 12 6.015 -9.016 0.906 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.795 -9.211 -0.405 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.518 -9.209 0.676 1.00 0.00 C ATOM 0 H LEU A 12 7.542 -11.219 3.875 1.00 0.00 H new ATOM 0 HA LEU A 12 8.605 -10.056 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.336 -11.008 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.938 -9.841 2.887 1.00 0.00 H new ATOM 0 HG LEU A 12 6.177 -7.996 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.422 -8.516 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.854 -9.022 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.662 -10.233 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.174 -8.512 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.329 -10.231 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.980 -9.023 1.606 1.00 0.00 H new ATOM 189 N LYS A 13 7.964 -8.290 4.159 1.00 0.00 N ATOM 190 CA LYS A 13 8.256 -7.058 4.878 1.00 0.00 C ATOM 191 C LYS A 13 9.712 -6.656 4.705 1.00 0.00 C ATOM 192 O LYS A 13 10.012 -5.529 4.310 1.00 0.00 O ATOM 193 CB LYS A 13 7.952 -7.250 6.370 1.00 0.00 C ATOM 194 CG LYS A 13 8.452 -6.108 7.265 1.00 0.00 C ATOM 195 CD LYS A 13 8.533 -6.547 8.709 1.00 0.00 C ATOM 196 CE LYS A 13 9.208 -5.489 9.598 1.00 0.00 C ATOM 197 NZ LYS A 13 10.655 -5.360 9.291 1.00 0.00 N ATOM 0 H LYS A 13 7.481 -8.991 4.721 1.00 0.00 H new ATOM 0 HA LYS A 13 7.629 -6.265 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.875 -7.353 6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.404 -8.184 6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.434 -5.779 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.782 -5.253 7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.529 -6.748 9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.090 -7.482 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.718 -4.526 9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.080 -5.759 10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.118 -4.797 10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.087 -6.305 9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.774 -4.888 8.372 1.00 0.00 H new ATOM 211 N ALA A 14 10.618 -7.574 5.017 1.00 0.00 N ATOM 212 CA ALA A 14 12.056 -7.327 4.942 1.00 0.00 C ATOM 213 C ALA A 14 12.479 -6.801 3.568 1.00 0.00 C ATOM 214 O ALA A 14 13.177 -5.778 3.466 1.00 0.00 O ATOM 215 CB ALA A 14 12.812 -8.604 5.291 1.00 0.00 C ATOM 0 H ALA A 14 10.377 -8.514 5.330 1.00 0.00 H new ATOM 0 HA ALA A 14 12.304 -6.550 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.885 -8.419 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.550 -8.917 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.542 -9.391 4.586 1.00 0.00 H new ATOM 221 N ARG A 15 12.048 -7.477 2.500 1.00 0.00 N ATOM 222 CA ARG A 15 12.444 -7.095 1.134 1.00 0.00 C ATOM 223 C ARG A 15 11.851 -5.735 0.744 1.00 0.00 C ATOM 224 O ARG A 15 12.514 -4.929 0.080 1.00 0.00 O ATOM 225 CB ARG A 15 12.024 -8.169 0.111 1.00 0.00 C ATOM 226 CG ARG A 15 13.069 -9.260 -0.119 1.00 0.00 C ATOM 227 CD ARG A 15 13.494 -9.937 1.177 1.00 0.00 C ATOM 228 NE ARG A 15 14.533 -10.939 0.959 1.00 0.00 N ATOM 229 CZ ARG A 15 15.064 -11.688 1.929 1.00 0.00 C ATOM 230 NH1 ARG A 15 14.650 -11.574 3.174 1.00 0.00 N ATOM 231 NH2 ARG A 15 16.007 -12.577 1.630 1.00 0.00 N ATOM 0 H ARG A 15 11.429 -8.286 2.549 1.00 0.00 H new ATOM 0 HA ARG A 15 13.531 -7.014 1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.098 -8.634 0.449 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.807 -7.683 -0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.666 -10.008 -0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.944 -8.826 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.858 -9.184 1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.627 -10.409 1.640 1.00 0.00 H new ATOM 0 HE ARG A 15 14.874 -11.075 0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.915 -10.907 3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.065 -12.153 3.904 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.320 -12.683 0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.417 -13.152 2.366 1.00 0.00 H new ATOM 245 N SER A 16 10.613 -5.495 1.160 1.00 0.00 N ATOM 246 CA SER A 16 9.941 -4.231 0.872 1.00 0.00 C ATOM 247 C SER A 16 10.691 -3.062 1.506 1.00 0.00 C ATOM 248 O SER A 16 11.077 -2.114 0.813 1.00 0.00 O ATOM 249 CB SER A 16 8.495 -4.292 1.411 1.00 0.00 C ATOM 250 OG SER A 16 7.830 -3.049 1.214 1.00 0.00 O ATOM 0 H SER A 16 10.054 -6.157 1.697 1.00 0.00 H new ATOM 0 HA SER A 16 9.924 -4.075 -0.207 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.947 -5.087 0.906 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.508 -4.539 2.473 1.00 0.00 H new ATOM 0 HG SER A 16 7.958 -2.481 2.002 1.00 0.00 H new ATOM 256 N TYR A 17 10.910 -3.173 2.820 1.00 0.00 N ATOM 257 CA TYR A 17 11.641 -2.144 3.554 1.00 0.00 C ATOM 258 C TYR A 17 13.015 -1.922 2.958 1.00 0.00 C ATOM 259 O TYR A 17 13.481 -0.794 2.891 1.00 0.00 O ATOM 260 CB TYR A 17 11.740 -2.523 5.036 1.00 0.00 C ATOM 261 CG TYR A 17 10.474 -2.311 5.829 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.242 -2.764 5.342 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.490 -1.680 7.078 1.00 0.00 C ATOM 264 CE1 TYR A 17 8.084 -2.581 6.078 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.321 -1.511 7.805 1.00 0.00 C ATOM 266 CZ TYR A 17 8.131 -1.955 7.300 1.00 0.00 C ATOM 267 OH TYR A 17 6.976 -1.802 8.028 1.00 0.00 O ATOM 0 H TYR A 17 10.594 -3.958 3.390 1.00 0.00 H new ATOM 0 HA TYR A 17 11.092 -1.206 3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 17 12.027 -3.572 5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.540 -1.941 5.493 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.195 -3.260 4.384 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.425 -1.320 7.481 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.139 -2.932 5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.351 -1.028 8.771 1.00 0.00 H new ATOM 0 HH TYR A 17 7.178 -1.341 8.869 1.00 0.00 H new ATOM 277 N ALA A 18 13.634 -3.015 2.507 1.00 0.00 N ATOM 278 CA ALA A 18 14.956 -2.949 1.880 1.00 0.00 C ATOM 279 C ALA A 18 14.925 -2.054 0.639 1.00 0.00 C ATOM 280 O ALA A 18 15.831 -1.239 0.432 1.00 0.00 O ATOM 281 CB ALA A 18 15.439 -4.350 1.530 1.00 0.00 C ATOM 0 H ALA A 18 13.242 -3.955 2.564 1.00 0.00 H new ATOM 0 HA ALA A 18 15.657 -2.509 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.423 -4.290 1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.503 -4.950 2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.737 -4.814 0.837 1.00 0.00 H new ATOM 287 N ALA A 19 13.896 -2.220 -0.181 1.00 0.00 N ATOM 288 CA ALA A 19 13.742 -1.443 -1.401 1.00 0.00 C ATOM 289 C ALA A 19 13.574 0.046 -1.096 1.00 0.00 C ATOM 290 O ALA A 19 14.288 0.896 -1.644 1.00 0.00 O ATOM 291 CB ALA A 19 12.565 -1.964 -2.212 1.00 0.00 C ATOM 0 H ALA A 19 13.148 -2.894 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 19 14.651 -1.557 -1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.461 -1.374 -3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.737 -3.008 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.652 -1.884 -1.621 1.00 0.00 H new ATOM 297 N LEU A 20 12.636 0.360 -0.206 1.00 0.00 N ATOM 298 CA LEU A 20 12.263 1.749 0.059 1.00 0.00 C ATOM 299 C LEU A 20 13.349 2.514 0.831 1.00 0.00 C ATOM 300 O LEU A 20 13.521 3.703 0.603 1.00 0.00 O ATOM 301 CB LEU A 20 10.902 1.814 0.787 1.00 0.00 C ATOM 302 CG LEU A 20 10.805 1.074 2.138 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.329 1.929 3.285 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.357 0.627 2.407 1.00 0.00 C ATOM 0 H LEU A 20 12.120 -0.327 0.344 1.00 0.00 H new ATOM 0 HA LEU A 20 12.165 2.248 -0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.655 2.862 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.140 1.409 0.121 1.00 0.00 H new ATOM 0 HG LEU A 20 11.436 0.187 2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.245 1.375 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.374 2.179 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.743 2.846 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.308 0.107 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.706 1.501 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.030 -0.044 1.613 1.00 0.00 H new ATOM 316 N GLU A 21 14.099 1.821 1.701 1.00 0.00 N ATOM 317 CA GLU A 21 15.201 2.458 2.425 1.00 0.00 C ATOM 318 C GLU A 21 16.345 2.801 1.461 1.00 0.00 C ATOM 319 O GLU A 21 17.127 3.717 1.704 1.00 0.00 O ATOM 320 CB GLU A 21 15.714 1.558 3.557 1.00 0.00 C ATOM 321 CG GLU A 21 16.210 0.206 3.073 1.00 0.00 C ATOM 322 CD GLU A 21 16.925 -0.606 4.149 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.150 -0.426 4.304 1.00 0.00 O ATOM 324 OE2 GLU A 21 16.274 -1.422 4.840 1.00 0.00 O ATOM 0 H GLU A 21 13.963 0.833 1.916 1.00 0.00 H new ATOM 0 HA GLU A 21 14.823 3.379 2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.523 2.068 4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.914 1.406 4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.363 -0.369 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.888 0.357 2.233 1.00 0.00 H new ATOM 331 N LYS A 22 16.404 2.062 0.366 1.00 0.00 N ATOM 332 CA LYS A 22 17.386 2.293 -0.689 1.00 0.00 C ATOM 333 C LYS A 22 16.975 3.526 -1.488 1.00 0.00 C ATOM 334 O LYS A 22 17.794 4.405 -1.785 1.00 0.00 O ATOM 335 CB LYS A 22 17.463 1.059 -1.581 1.00 0.00 C ATOM 336 CG LYS A 22 18.071 1.245 -2.944 1.00 0.00 C ATOM 337 CD LYS A 22 17.948 -0.039 -3.766 1.00 0.00 C ATOM 338 CE LYS A 22 18.335 0.166 -5.220 1.00 0.00 C ATOM 339 NZ LYS A 22 18.196 -1.088 -6.004 1.00 0.00 N ATOM 0 H LYS A 22 15.773 1.283 0.180 1.00 0.00 H new ATOM 0 HA LYS A 22 18.373 2.470 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 22 18.035 0.295 -1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.453 0.669 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.573 2.064 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.121 1.522 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.583 -0.809 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.922 -0.404 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.707 0.942 -5.659 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.365 0.519 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.767 -1.021 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.526 -1.893 -5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.197 -1.230 -6.258 1.00 0.00 H new ATOM 353 N MET A 23 15.692 3.574 -1.812 1.00 0.00 N ATOM 354 CA MET A 23 15.091 4.706 -2.520 1.00 0.00 C ATOM 355 C MET A 23 15.079 5.952 -1.627 1.00 0.00 C ATOM 356 O MET A 23 14.840 7.065 -2.102 1.00 0.00 O ATOM 357 CB MET A 23 13.660 4.341 -2.922 1.00 0.00 C ATOM 358 CG MET A 23 13.582 3.212 -3.921 1.00 0.00 C ATOM 359 SD MET A 23 11.885 2.624 -4.175 1.00 0.00 S ATOM 360 CE MET A 23 11.066 4.186 -4.510 1.00 0.00 C ATOM 0 H MET A 23 15.031 2.828 -1.593 1.00 0.00 H new ATOM 0 HA MET A 23 15.681 4.926 -3.410 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.100 4.064 -2.029 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.174 5.221 -3.343 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.994 3.545 -4.874 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.202 2.384 -3.578 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.078 3.996 -4.930 1.00 0.00 H new ATOM 0 HE2 MET A 23 10.964 4.749 -3.583 1.00 0.00 H new ATOM 0 HE3 MET A 23 11.658 4.762 -5.221 1.00 0.00 H new ATOM 370 N GLY A 24 15.353 5.751 -0.350 1.00 0.00 N ATOM 371 CA GLY A 24 15.374 6.849 0.591 1.00 0.00 C ATOM 372 C GLY A 24 13.987 7.337 0.961 1.00 0.00 C ATOM 373 O GLY A 24 13.807 8.502 1.334 1.00 0.00 O ATOM 0 H GLY A 24 15.563 4.839 0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.896 6.536 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.942 7.675 0.164 1.00 0.00 H new ATOM 377 N VAL A 25 13.010 6.447 0.851 1.00 0.00 N ATOM 378 CA VAL A 25 11.629 6.762 1.172 1.00 0.00 C ATOM 379 C VAL A 25 11.230 6.042 2.460 1.00 0.00 C ATOM 380 O VAL A 25 11.416 4.836 2.585 1.00 0.00 O ATOM 381 CB VAL A 25 10.670 6.313 0.040 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.233 6.693 0.366 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.112 6.874 -1.309 1.00 0.00 C ATOM 0 H VAL A 25 13.155 5.487 0.537 1.00 0.00 H new ATOM 0 HA VAL A 25 11.550 7.843 1.292 1.00 0.00 H new ATOM 0 HB VAL A 25 10.713 5.226 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.578 6.368 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.930 6.209 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.160 7.775 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.421 6.543 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.115 7.963 -1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.116 6.517 -1.540 1.00 0.00 H new ATOM 393 N THR A 26 10.683 6.792 3.408 1.00 0.00 N ATOM 394 CA THR A 26 10.197 6.240 4.665 1.00 0.00 C ATOM 395 C THR A 26 9.067 5.232 4.409 1.00 0.00 C ATOM 396 O THR A 26 8.170 5.494 3.602 1.00 0.00 O ATOM 397 CB THR A 26 9.708 7.393 5.574 1.00 0.00 C ATOM 398 OG1 THR A 26 10.767 8.344 5.770 1.00 0.00 O ATOM 399 CG2 THR A 26 9.210 6.889 6.924 1.00 0.00 C ATOM 0 H THR A 26 10.564 7.802 3.326 1.00 0.00 H new ATOM 0 HA THR A 26 11.009 5.711 5.165 1.00 0.00 H new ATOM 0 HB THR A 26 8.868 7.872 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.451 9.072 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.877 7.734 7.527 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.378 6.202 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.018 6.371 7.440 1.00 0.00 H new ATOM 407 N PRO A 27 9.099 4.063 5.098 1.00 0.00 N ATOM 408 CA PRO A 27 8.070 3.019 4.949 1.00 0.00 C ATOM 409 C PRO A 27 6.651 3.599 5.017 1.00 0.00 C ATOM 410 O PRO A 27 5.843 3.376 4.115 1.00 0.00 O ATOM 411 CB PRO A 27 8.327 2.050 6.118 1.00 0.00 C ATOM 412 CG PRO A 27 9.363 2.716 6.980 1.00 0.00 C ATOM 413 CD PRO A 27 10.116 3.663 6.098 1.00 0.00 C ATOM 0 HA PRO A 27 8.134 2.528 3.978 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.412 1.863 6.680 1.00 0.00 H new ATOM 0 HB3 PRO A 27 8.681 1.085 5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.893 3.249 7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.035 1.977 7.417 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.494 4.520 6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 27 10.976 3.183 5.630 1.00 0.00 H new ATOM 421 N SER A 28 6.373 4.361 6.065 1.00 0.00 N ATOM 422 CA SER A 28 5.063 4.965 6.261 1.00 0.00 C ATOM 423 C SER A 28 4.654 5.831 5.065 1.00 0.00 C ATOM 424 O SER A 28 3.472 5.999 4.765 1.00 0.00 O ATOM 425 CB SER A 28 5.062 5.792 7.549 1.00 0.00 C ATOM 426 OG SER A 28 5.399 4.979 8.665 1.00 0.00 O ATOM 0 H SER A 28 7.046 4.577 6.800 1.00 0.00 H new ATOM 0 HA SER A 28 4.329 4.164 6.347 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.774 6.612 7.461 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.079 6.238 7.701 1.00 0.00 H new ATOM 0 HG SER A 28 5.395 5.524 9.480 1.00 0.00 H new ATOM 432 N GLU A 29 5.653 6.367 4.365 1.00 0.00 N ATOM 433 CA GLU A 29 5.407 7.248 3.229 1.00 0.00 C ATOM 434 C GLU A 29 5.079 6.436 1.978 1.00 0.00 C ATOM 435 O GLU A 29 4.126 6.752 1.264 1.00 0.00 O ATOM 436 CB GLU A 29 6.626 8.147 2.991 1.00 0.00 C ATOM 437 CG GLU A 29 6.889 9.111 4.140 1.00 0.00 C ATOM 438 CD GLU A 29 5.809 10.166 4.302 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.879 11.193 3.605 1.00 0.00 O ATOM 440 OE2 GLU A 29 4.898 9.984 5.131 1.00 0.00 O ATOM 0 H GLU A 29 6.640 6.205 4.566 1.00 0.00 H new ATOM 0 HA GLU A 29 4.547 7.879 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.507 7.523 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.477 8.716 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.975 8.544 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.847 9.605 3.978 1.00 0.00 H new ATOM 447 N ALA A 30 5.848 5.370 1.724 1.00 0.00 N ATOM 448 CA ALA A 30 5.570 4.493 0.593 1.00 0.00 C ATOM 449 C ALA A 30 4.180 3.865 0.724 1.00 0.00 C ATOM 450 O ALA A 30 3.487 3.640 -0.282 1.00 0.00 O ATOM 451 CB ALA A 30 6.640 3.410 0.476 1.00 0.00 C ATOM 0 H ALA A 30 6.658 5.100 2.283 1.00 0.00 H new ATOM 0 HA ALA A 30 5.589 5.093 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.414 2.766 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.615 3.876 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.656 2.814 1.389 1.00 0.00 H new ATOM 457 N LEU A 31 3.774 3.566 1.950 1.00 0.00 N ATOM 458 CA LEU A 31 2.434 3.061 2.194 1.00 0.00 C ATOM 459 C LEU A 31 1.398 4.195 2.022 1.00 0.00 C ATOM 460 O LEU A 31 0.295 3.964 1.547 1.00 0.00 O ATOM 461 CB LEU A 31 2.307 2.450 3.596 1.00 0.00 C ATOM 462 CG LEU A 31 2.825 1.003 3.778 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.043 0.029 2.899 1.00 0.00 C ATOM 464 CD2 LEU A 31 4.316 0.901 3.504 1.00 0.00 C ATOM 0 H LEU A 31 4.351 3.664 2.785 1.00 0.00 H new ATOM 0 HA LEU A 31 2.239 2.275 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.842 3.092 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.255 2.473 3.882 1.00 0.00 H new ATOM 0 HG LEU A 31 2.664 0.728 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.426 -0.981 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.988 0.060 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.156 0.312 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.642 -0.130 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.520 1.212 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.858 1.548 4.194 1.00 0.00 H new ATOM 476 N ARG A 32 1.800 5.408 2.385 1.00 0.00 N ATOM 477 CA ARG A 32 0.923 6.580 2.244 1.00 0.00 C ATOM 478 C ARG A 32 0.509 6.757 0.787 1.00 0.00 C ATOM 479 O ARG A 32 -0.669 6.920 0.482 1.00 0.00 O ATOM 480 CB ARG A 32 1.634 7.848 2.769 1.00 0.00 C ATOM 481 CG ARG A 32 0.787 9.125 2.717 1.00 0.00 C ATOM 482 CD ARG A 32 0.876 9.832 1.346 1.00 0.00 C ATOM 483 NE ARG A 32 0.044 11.057 1.310 1.00 0.00 N ATOM 484 CZ ARG A 32 0.233 12.034 0.441 1.00 0.00 C ATOM 485 NH1 ARG A 32 1.118 11.939 -0.534 1.00 0.00 N ATOM 486 NH2 ARG A 32 -0.574 13.113 0.474 1.00 0.00 N ATOM 0 H ARG A 32 2.719 5.612 2.777 1.00 0.00 H new ATOM 0 HA ARG A 32 0.024 6.420 2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.943 7.675 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.542 8.006 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.253 8.877 2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.117 9.809 3.498 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.914 10.090 1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.552 9.148 0.561 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.711 11.151 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.680 11.093 -0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.240 12.711 -1.189 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.322 13.170 1.165 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.437 13.873 -0.192 1.00 0.00 H new ATOM 500 N LEU A 33 1.505 6.712 -0.113 1.00 0.00 N ATOM 501 CA LEU A 33 1.245 6.915 -1.535 1.00 0.00 C ATOM 502 C LEU A 33 0.482 5.732 -2.128 1.00 0.00 C ATOM 503 O LEU A 33 -0.175 5.850 -3.161 1.00 0.00 O ATOM 504 CB LEU A 33 2.544 7.201 -2.291 1.00 0.00 C ATOM 505 CG LEU A 33 3.705 6.248 -2.056 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.638 5.024 -2.980 1.00 0.00 C ATOM 507 CD2 LEU A 33 5.002 7.003 -2.247 1.00 0.00 C ATOM 0 H LEU A 33 2.483 6.539 0.121 1.00 0.00 H new ATOM 0 HA LEU A 33 0.608 7.792 -1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.321 7.206 -3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.873 8.207 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 33 3.647 5.868 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.486 4.369 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.710 4.482 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.670 5.351 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.843 6.330 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.048 7.397 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.051 7.827 -1.535 1.00 0.00 H new ATOM 519 N MET A 34 0.577 4.591 -1.460 1.00 0.00 N ATOM 520 CA MET A 34 -0.236 3.435 -1.819 1.00 0.00 C ATOM 521 C MET A 34 -1.706 3.738 -1.562 1.00 0.00 C ATOM 522 O MET A 34 -2.562 3.478 -2.412 1.00 0.00 O ATOM 523 CB MET A 34 0.194 2.177 -1.033 1.00 0.00 C ATOM 524 CG MET A 34 -0.815 1.028 -1.108 1.00 0.00 C ATOM 525 SD MET A 34 -2.307 1.333 -0.124 1.00 0.00 S ATOM 526 CE MET A 34 -3.282 -0.113 -0.516 1.00 0.00 C ATOM 0 H MET A 34 1.205 4.440 -0.671 1.00 0.00 H new ATOM 0 HA MET A 34 -0.087 3.232 -2.879 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.154 1.831 -1.416 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.346 2.447 0.012 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.099 0.868 -2.148 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.339 0.110 -0.762 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.946 -0.341 0.318 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.875 0.079 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.620 -0.960 -0.695 1.00 0.00 H new ATOM 536 N LEU A 35 -1.966 4.352 -0.405 1.00 0.00 N ATOM 537 CA LEU A 35 -3.328 4.653 0.006 1.00 0.00 C ATOM 538 C LEU A 35 -3.959 5.635 -0.980 1.00 0.00 C ATOM 539 O LEU A 35 -5.177 5.646 -1.192 1.00 0.00 O ATOM 540 CB LEU A 35 -3.348 5.224 1.438 1.00 0.00 C ATOM 541 CG LEU A 35 -2.780 4.279 2.524 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.888 4.914 3.911 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.496 2.927 2.501 1.00 0.00 C ATOM 0 H LEU A 35 -1.249 4.647 0.258 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.911 3.732 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.778 6.153 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.376 5.477 1.698 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.726 4.113 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.482 4.230 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.324 5.847 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.935 5.118 4.137 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.079 2.281 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.560 3.075 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.361 2.460 1.525 1.00 0.00 H new ATOM 555 N GLU A 36 -3.099 6.449 -1.585 1.00 0.00 N ATOM 556 CA GLU A 36 -3.515 7.373 -2.618 1.00 0.00 C ATOM 557 C GLU A 36 -4.035 6.617 -3.848 1.00 0.00 C ATOM 558 O GLU A 36 -5.152 6.843 -4.295 1.00 0.00 O ATOM 559 CB GLU A 36 -2.357 8.285 -3.037 1.00 0.00 C ATOM 560 CG GLU A 36 -1.676 9.015 -1.872 1.00 0.00 C ATOM 561 CD GLU A 36 -0.768 10.153 -2.331 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.280 11.257 -2.609 1.00 0.00 O ATOM 563 OE2 GLU A 36 0.456 9.934 -2.429 1.00 0.00 O ATOM 0 H GLU A 36 -2.102 6.482 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.318 7.984 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.611 7.688 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.730 9.024 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.440 9.414 -1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.090 8.300 -1.295 1.00 0.00 H new ATOM 570 N TYR A 37 -3.229 5.687 -4.384 1.00 0.00 N ATOM 571 CA TYR A 37 -3.555 5.052 -5.671 1.00 0.00 C ATOM 572 C TYR A 37 -4.748 4.115 -5.551 1.00 0.00 C ATOM 573 O TYR A 37 -5.492 3.945 -6.517 1.00 0.00 O ATOM 574 CB TYR A 37 -2.326 4.326 -6.260 1.00 0.00 C ATOM 575 CG TYR A 37 -2.107 2.879 -5.803 1.00 0.00 C ATOM 576 CD1 TYR A 37 -2.939 1.846 -6.248 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.061 2.552 -4.963 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.727 0.548 -5.847 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.849 1.248 -4.564 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.690 0.252 -5.009 1.00 0.00 C ATOM 581 OH TYR A 37 -1.482 -1.056 -4.603 1.00 0.00 O ATOM 0 H TYR A 37 -2.362 5.362 -3.956 1.00 0.00 H new ATOM 0 HA TYR A 37 -3.838 5.845 -6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.414 4.332 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.436 4.902 -6.009 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.758 2.071 -6.915 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.398 3.329 -4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.381 -0.238 -6.195 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.027 1.009 -3.905 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.703 -1.094 -4.010 1.00 0.00 H new ATOM 591 N ILE A 38 -4.930 3.493 -4.392 1.00 0.00 N ATOM 592 CA ILE A 38 -6.067 2.601 -4.187 1.00 0.00 C ATOM 593 C ILE A 38 -7.359 3.413 -4.103 1.00 0.00 C ATOM 594 O ILE A 38 -8.357 3.053 -4.714 1.00 0.00 O ATOM 595 CB ILE A 38 -5.900 1.710 -2.916 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.217 1.005 -2.538 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.375 2.524 -1.744 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.759 0.059 -3.586 1.00 0.00 C ATOM 0 H ILE A 38 -4.312 3.588 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.115 1.929 -5.044 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.168 0.939 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.062 0.449 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.971 1.764 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.268 1.879 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.405 2.949 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.075 3.328 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.687 -0.388 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -7.953 0.609 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.029 -0.727 -3.779 1.00 0.00 H new ATOM 610 N ALA A 39 -7.308 4.529 -3.381 1.00 0.00 N ATOM 611 CA ALA A 39 -8.483 5.375 -3.186 1.00 0.00 C ATOM 612 C ALA A 39 -8.997 5.922 -4.520 1.00 0.00 C ATOM 613 O ALA A 39 -10.197 6.122 -4.705 1.00 0.00 O ATOM 614 CB ALA A 39 -8.158 6.509 -2.237 1.00 0.00 C ATOM 0 H ALA A 39 -6.464 4.870 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.273 4.765 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.041 7.133 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.848 6.101 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.350 7.111 -2.653 1.00 0.00 H new ATOM 620 N ASP A 40 -8.072 6.173 -5.438 1.00 0.00 N ATOM 621 CA ASP A 40 -8.403 6.731 -6.751 1.00 0.00 C ATOM 622 C ASP A 40 -8.805 5.643 -7.739 1.00 0.00 C ATOM 623 O ASP A 40 -9.879 5.719 -8.354 1.00 0.00 O ATOM 624 CB ASP A 40 -7.193 7.500 -7.304 1.00 0.00 C ATOM 625 CG ASP A 40 -7.401 7.982 -8.735 1.00 0.00 C ATOM 626 OD1 ASP A 40 -8.081 9.018 -8.932 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.902 7.330 -9.668 1.00 0.00 O ATOM 0 H ASP A 40 -7.077 5.998 -5.299 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.251 7.404 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.990 8.358 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.313 6.858 -7.266 1.00 0.00 H new ATOM 632 N ASN A 41 -7.962 4.632 -7.876 1.00 0.00 N ATOM 633 CA ASN A 41 -8.115 3.621 -8.929 1.00 0.00 C ATOM 634 C ASN A 41 -9.026 2.471 -8.490 1.00 0.00 C ATOM 635 O ASN A 41 -9.679 1.846 -9.333 1.00 0.00 O ATOM 636 CB ASN A 41 -6.750 3.071 -9.352 1.00 0.00 C ATOM 637 CG ASN A 41 -5.885 4.109 -10.040 1.00 0.00 C ATOM 638 OD1 ASN A 41 -5.949 4.280 -11.258 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.063 4.806 -9.274 1.00 0.00 N ATOM 0 H ASN A 41 -7.156 4.483 -7.269 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.584 4.114 -9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.227 2.694 -8.473 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -6.897 2.225 -10.023 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.455 5.512 -9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.037 4.637 -8.268 1.00 0.00 H new ATOM 646 N GLU A 42 -9.068 2.179 -7.191 1.00 0.00 N ATOM 647 CA GLU A 42 -9.952 1.130 -6.648 1.00 0.00 C ATOM 648 C GLU A 42 -9.766 -0.227 -7.373 1.00 0.00 C ATOM 649 O GLU A 42 -10.712 -0.988 -7.521 1.00 0.00 O ATOM 650 CB GLU A 42 -11.419 1.582 -6.755 1.00 0.00 C ATOM 651 CG GLU A 42 -11.711 2.896 -6.049 1.00 0.00 C ATOM 652 CD GLU A 42 -13.100 3.406 -6.342 1.00 0.00 C ATOM 653 OE1 GLU A 42 -14.071 2.759 -5.927 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.231 4.475 -6.998 1.00 0.00 O ATOM 0 H GLU A 42 -8.501 2.652 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.682 0.981 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.683 1.680 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.060 0.806 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.595 2.762 -4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.979 3.643 -6.358 1.00 0.00 H new ATOM 661 N ARG A 43 -8.546 -0.522 -7.805 1.00 0.00 N ATOM 662 CA ARG A 43 -8.290 -1.748 -8.587 1.00 0.00 C ATOM 663 C ARG A 43 -7.142 -2.593 -8.029 1.00 0.00 C ATOM 664 O ARG A 43 -7.263 -3.810 -7.974 1.00 0.00 O ATOM 665 CB ARG A 43 -8.003 -1.396 -10.053 1.00 0.00 C ATOM 666 CG ARG A 43 -6.767 -0.521 -10.256 1.00 0.00 C ATOM 667 CD ARG A 43 -6.351 -0.469 -11.720 1.00 0.00 C ATOM 668 NE ARG A 43 -6.023 -1.808 -12.231 1.00 0.00 N ATOM 669 CZ ARG A 43 -4.789 -2.247 -12.476 1.00 0.00 C ATOM 670 NH1 ARG A 43 -3.739 -1.462 -12.258 1.00 0.00 N ATOM 671 NH2 ARG A 43 -4.614 -3.490 -12.889 1.00 0.00 N ATOM 0 H ARG A 43 -7.722 0.055 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.196 -2.350 -8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -7.878 -2.319 -10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.870 -0.883 -10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -6.973 0.488 -9.900 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -5.943 -0.909 -9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.157 -0.038 -12.314 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -5.487 0.187 -11.832 1.00 0.00 H new ATOM 0 HE ARG A 43 -6.797 -2.448 -12.411 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.875 -0.516 -11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.797 -1.805 -12.448 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.419 -4.103 -13.017 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -3.674 -3.836 -13.080 1.00 0.00 H new ATOM 685 N LEU A 44 -6.036 -1.952 -7.638 1.00 0.00 N ATOM 686 CA LEU A 44 -4.826 -2.656 -7.207 1.00 0.00 C ATOM 687 C LEU A 44 -4.189 -3.423 -8.390 1.00 0.00 C ATOM 688 O LEU A 44 -4.887 -3.804 -9.322 1.00 0.00 O ATOM 689 CB LEU A 44 -5.121 -3.618 -6.041 1.00 0.00 C ATOM 690 CG LEU A 44 -5.622 -2.944 -4.755 1.00 0.00 C ATOM 691 CD1 LEU A 44 -5.946 -3.994 -3.692 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.609 -1.928 -4.229 1.00 0.00 C ATOM 0 H LEU A 44 -5.955 -0.936 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.117 -1.907 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.866 -4.343 -6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.213 -4.176 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.537 -2.402 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.300 -3.499 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.721 -4.663 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.049 -4.569 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.994 -1.469 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.667 -2.432 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.442 -1.157 -4.982 1.00 0.00 H new ATOM 812 N MET B 101 4.719 -13.975 9.965 1.00 0.00 N ATOM 813 CA MET B 101 3.999 -12.692 9.825 1.00 0.00 C ATOM 814 C MET B 101 4.202 -11.819 11.071 1.00 0.00 C ATOM 815 O MET B 101 4.215 -12.332 12.193 1.00 0.00 O ATOM 816 CB MET B 101 2.491 -12.929 9.583 1.00 0.00 C ATOM 817 CG MET B 101 1.609 -11.700 9.774 1.00 0.00 C ATOM 818 SD MET B 101 -0.102 -11.992 9.291 1.00 0.00 S ATOM 819 CE MET B 101 0.086 -12.318 7.540 1.00 0.00 C ATOM 0 HA MET B 101 4.410 -12.170 8.961 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.355 -13.301 8.568 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.148 -13.713 10.259 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.640 -11.394 10.820 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.012 -10.874 9.188 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.686 -11.784 6.986 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.069 -11.980 7.210 1.00 0.00 H new ATOM 0 HE3 MET B 101 -0.010 -13.388 7.357 1.00 0.00 H new ATOM 829 N GLY B 102 4.384 -10.529 10.849 1.00 0.00 N ATOM 830 CA GLY B 102 4.543 -9.565 11.937 1.00 0.00 C ATOM 831 C GLY B 102 3.700 -8.340 11.714 1.00 0.00 C ATOM 832 O GLY B 102 3.220 -8.114 10.593 1.00 0.00 O ATOM 0 H GLY B 102 4.426 -10.117 9.917 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.266 -10.032 12.882 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.591 -9.277 12.019 1.00 0.00 H new ATOM 836 N SER B 103 3.514 -7.540 12.756 1.00 0.00 N ATOM 837 CA SER B 103 2.709 -6.323 12.671 1.00 0.00 C ATOM 838 C SER B 103 3.581 -5.077 12.811 1.00 0.00 C ATOM 839 O SER B 103 4.535 -5.044 13.601 1.00 0.00 O ATOM 840 CB SER B 103 1.610 -6.352 13.741 1.00 0.00 C ATOM 841 OG SER B 103 2.126 -6.785 14.991 1.00 0.00 O ATOM 0 H SER B 103 3.913 -7.712 13.679 1.00 0.00 H new ATOM 0 HA SER B 103 2.239 -6.282 11.688 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.176 -5.358 13.848 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.807 -7.018 13.425 1.00 0.00 H new ATOM 0 HG SER B 103 1.407 -6.793 15.657 1.00 0.00 H new ATOM 847 N ILE B 104 3.260 -4.048 12.019 1.00 0.00 N ATOM 848 CA ILE B 104 3.979 -2.784 12.031 1.00 0.00 C ATOM 849 C ILE B 104 2.978 -1.642 12.193 1.00 0.00 C ATOM 850 O ILE B 104 1.766 -1.836 12.050 1.00 0.00 O ATOM 851 CB ILE B 104 4.808 -2.586 10.728 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.906 -2.440 9.479 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.780 -3.759 10.542 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.598 -1.006 9.085 1.00 0.00 C ATOM 0 H ILE B 104 2.490 -4.076 11.351 1.00 0.00 H new ATOM 0 HA ILE B 104 4.678 -2.791 12.867 1.00 0.00 H new ATOM 0 HB ILE B 104 5.369 -1.658 10.834 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.389 -2.938 8.638 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.967 -2.962 9.662 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.356 -3.613 9.628 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.458 -3.809 11.394 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.217 -4.690 10.471 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.961 -1.000 8.201 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.084 -0.506 9.906 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.528 -0.481 8.866 1.00 0.00 H new ATOM 866 N ASN B 105 3.497 -0.453 12.480 1.00 0.00 N ATOM 867 CA ASN B 105 2.654 0.715 12.671 1.00 0.00 C ATOM 868 C ASN B 105 2.810 1.653 11.462 1.00 0.00 C ATOM 869 O ASN B 105 3.919 2.029 11.087 1.00 0.00 O ATOM 870 CB ASN B 105 3.043 1.466 13.957 1.00 0.00 C ATOM 871 CG ASN B 105 2.169 2.688 14.192 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.146 2.607 14.863 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.566 3.813 13.612 1.00 0.00 N ATOM 0 H ASN B 105 4.496 -0.276 12.585 1.00 0.00 H new ATOM 0 HA ASN B 105 1.618 0.389 12.762 1.00 0.00 H new ATOM 0 HB2 ASN B 105 2.960 0.792 14.809 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.087 1.774 13.895 1.00 0.00 H new ATOM 0 HD21 ASN B 105 2.011 4.663 13.715 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.426 3.828 13.064 1.00 0.00 H new ATOM 880 N LEU B 106 1.679 2.013 10.879 1.00 0.00 N ATOM 881 CA LEU B 106 1.639 2.887 9.719 1.00 0.00 C ATOM 882 C LEU B 106 0.962 4.207 10.138 1.00 0.00 C ATOM 883 O LEU B 106 0.048 4.180 10.943 1.00 0.00 O ATOM 884 CB LEU B 106 0.861 2.164 8.591 1.00 0.00 C ATOM 885 CG LEU B 106 1.323 2.437 7.163 1.00 0.00 C ATOM 886 CD1 LEU B 106 0.879 3.824 6.696 1.00 0.00 C ATOM 887 CD2 LEU B 106 2.845 2.297 7.059 1.00 0.00 C ATOM 0 H LEU B 106 0.760 1.706 11.198 1.00 0.00 H new ATOM 0 HA LEU B 106 2.637 3.118 9.346 1.00 0.00 H new ATOM 0 HB2 LEU B 106 0.920 1.090 8.769 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.190 2.442 8.669 1.00 0.00 H new ATOM 0 HG LEU B 106 0.858 1.698 6.510 1.00 0.00 H new ATOM 0 HD11 LEU B 106 1.222 3.991 5.675 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.209 3.888 6.728 1.00 0.00 H new ATOM 0 HD13 LEU B 106 1.307 4.583 7.351 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.159 2.495 6.034 1.00 0.00 H new ATOM 0 HD22 LEU B 106 3.323 3.011 7.729 1.00 0.00 H new ATOM 0 HD23 LEU B 106 3.137 1.285 7.339 1.00 0.00 H new ATOM 899 N ARG B 107 1.393 5.361 9.613 1.00 0.00 N ATOM 900 CA ARG B 107 0.873 6.647 10.081 1.00 0.00 C ATOM 901 C ARG B 107 0.632 7.525 8.840 1.00 0.00 C ATOM 902 O ARG B 107 1.588 7.823 8.103 1.00 0.00 O ATOM 903 CB ARG B 107 1.842 7.354 11.015 1.00 0.00 C ATOM 904 CG ARG B 107 2.050 6.636 12.345 1.00 0.00 C ATOM 905 CD ARG B 107 2.779 7.517 13.334 1.00 0.00 C ATOM 906 NE ARG B 107 4.084 7.955 12.804 1.00 0.00 N ATOM 907 CZ ARG B 107 4.381 9.210 12.507 1.00 0.00 C ATOM 908 NH1 ARG B 107 3.503 10.193 12.688 1.00 0.00 N ATOM 909 NH2 ARG B 107 5.583 9.506 12.007 1.00 0.00 N ATOM 0 H ARG B 107 2.092 5.429 8.873 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.045 6.475 10.643 1.00 0.00 H new ATOM 0 HB2 ARG B 107 2.805 7.457 10.514 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.474 8.361 11.210 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.085 6.343 12.758 1.00 0.00 H new ATOM 0 HG3 ARG B 107 2.618 5.720 12.182 1.00 0.00 H new ATOM 0 HD2 ARG B 107 2.168 8.389 13.566 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.927 6.974 14.267 1.00 0.00 H new ATOM 0 HE ARG B 107 4.803 7.246 12.657 1.00 0.00 H new ATOM 0 HH11 ARG B 107 2.577 9.987 13.063 1.00 0.00 H new ATOM 0 HH12 ARG B 107 3.756 11.152 12.451 1.00 0.00 H new ATOM 0 HH21 ARG B 107 6.269 8.766 11.855 1.00 0.00 H new ATOM 0 HH22 ARG B 107 5.816 10.472 11.777 1.00 0.00 H new ATOM 923 N ILE B 108 -0.614 7.929 8.603 1.00 0.00 N ATOM 924 CA ILE B 108 -0.951 8.764 7.446 1.00 0.00 C ATOM 925 C ILE B 108 -2.051 9.742 7.800 1.00 0.00 C ATOM 926 O ILE B 108 -2.668 9.652 8.864 1.00 0.00 O ATOM 927 CB ILE B 108 -1.424 7.953 6.200 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.823 7.343 6.411 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.422 6.875 5.823 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.951 6.440 7.628 1.00 0.00 C ATOM 0 H ILE B 108 -1.410 7.693 9.196 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.025 9.277 7.186 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.490 8.659 5.372 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.547 8.153 6.500 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.092 6.771 5.523 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -0.784 6.330 4.951 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.538 7.336 5.590 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.300 6.184 6.657 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.970 6.059 7.693 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.256 5.605 7.536 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.718 7.008 8.529 1.00 0.00 H new ATOM 942 N ASP B 109 -2.320 10.671 6.897 1.00 0.00 N ATOM 943 CA ASP B 109 -3.432 11.579 7.023 1.00 0.00 C ATOM 944 C ASP B 109 -4.734 10.796 7.141 1.00 0.00 C ATOM 945 O ASP B 109 -5.047 10.002 6.250 1.00 0.00 O ATOM 946 CB ASP B 109 -3.502 12.519 5.807 1.00 0.00 C ATOM 947 CG ASP B 109 -2.306 13.461 5.704 1.00 0.00 C ATOM 948 OD1 ASP B 109 -2.324 14.524 6.356 1.00 0.00 O ATOM 949 OD2 ASP B 109 -1.359 13.136 4.967 1.00 0.00 O ATOM 0 H ASP B 109 -1.765 10.811 6.053 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.288 12.178 7.922 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.565 11.921 4.898 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.417 13.109 5.864 1.00 0.00 H new ATOM 954 N ASP B 110 -5.477 11.012 8.221 1.00 0.00 N ATOM 955 CA ASP B 110 -6.746 10.296 8.451 1.00 0.00 C ATOM 956 C ASP B 110 -7.703 10.506 7.284 1.00 0.00 C ATOM 957 O ASP B 110 -8.497 9.625 6.963 1.00 0.00 O ATOM 958 CB ASP B 110 -7.420 10.775 9.751 1.00 0.00 C ATOM 959 CG ASP B 110 -6.547 10.649 10.984 1.00 0.00 C ATOM 960 OD1 ASP B 110 -6.429 9.534 11.528 1.00 0.00 O ATOM 961 OD2 ASP B 110 -5.995 11.685 11.433 1.00 0.00 O ATOM 0 H ASP B 110 -5.231 11.675 8.956 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.513 9.235 8.540 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -7.714 11.818 9.632 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -8.334 10.202 9.906 1.00 0.00 H new ATOM 966 N GLU B 111 -7.584 11.664 6.640 1.00 0.00 N ATOM 967 CA GLU B 111 -8.406 11.996 5.505 1.00 0.00 C ATOM 968 C GLU B 111 -8.173 11.003 4.365 1.00 0.00 C ATOM 969 O GLU B 111 -9.120 10.539 3.733 1.00 0.00 O ATOM 970 CB GLU B 111 -8.106 13.421 5.032 1.00 0.00 C ATOM 971 CG GLU B 111 -6.632 13.673 4.698 1.00 0.00 C ATOM 972 CD GLU B 111 -6.381 15.055 4.145 1.00 0.00 C ATOM 973 OE1 GLU B 111 -6.491 15.234 2.929 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.053 15.975 4.935 1.00 0.00 O ATOM 0 H GLU B 111 -6.914 12.389 6.898 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.452 11.938 5.808 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -8.709 13.634 4.149 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.417 14.122 5.806 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.032 13.533 5.597 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.297 12.931 3.973 1.00 0.00 H new ATOM 981 N LEU B 112 -6.919 10.641 4.148 1.00 0.00 N ATOM 982 CA LEU B 112 -6.545 9.761 3.061 1.00 0.00 C ATOM 983 C LEU B 112 -6.867 8.327 3.431 1.00 0.00 C ATOM 984 O LEU B 112 -7.363 7.553 2.609 1.00 0.00 O ATOM 985 CB LEU B 112 -5.049 9.920 2.753 1.00 0.00 C ATOM 986 CG LEU B 112 -4.507 9.042 1.621 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.182 9.370 0.286 1.00 0.00 C ATOM 988 CD2 LEU B 112 -2.995 9.198 1.504 1.00 0.00 C ATOM 0 H LEU B 112 -6.135 10.951 4.722 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.111 10.025 2.168 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.857 10.963 2.502 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.485 9.701 3.660 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.737 8.005 1.865 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.774 8.729 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.256 9.201 0.370 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -4.998 10.414 0.032 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.626 8.568 0.695 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.752 10.239 1.292 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.525 8.899 2.441 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.588 8.010 4.690 1.00 0.00 N ATOM 1001 CA LYS B 113 -6.893 6.704 5.270 1.00 0.00 C ATOM 1002 C LYS B 113 -8.346 6.320 4.977 1.00 0.00 C ATOM 1003 O LYS B 113 -8.614 5.245 4.445 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.675 6.742 6.792 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.123 5.470 7.504 1.00 0.00 C ATOM 1006 CD LYS B 113 -7.664 5.756 8.905 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.334 4.540 9.507 1.00 0.00 C ATOM 1008 NZ LYS B 113 -9.086 4.893 10.745 1.00 0.00 N ATOM 0 H LYS B 113 -6.141 8.654 5.342 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.229 5.963 4.825 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.617 6.909 6.995 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.217 7.591 7.207 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.893 4.976 6.912 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.283 4.779 7.574 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -6.848 6.079 9.551 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -8.378 6.579 8.858 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -9.015 4.099 8.779 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -7.582 3.785 9.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -9.534 4.039 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -8.431 5.291 11.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.819 5.595 10.518 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.268 7.205 5.334 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.691 6.954 5.187 1.00 0.00 C ATOM 1024 C ALA B 114 -11.059 6.584 3.737 1.00 0.00 C ATOM 1025 O ALA B 114 -11.742 5.591 3.498 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.479 8.192 5.633 1.00 0.00 C ATOM 0 H ALA B 114 -9.047 8.117 5.734 1.00 0.00 H new ATOM 0 HA ALA B 114 -10.952 6.104 5.818 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.547 8.003 5.522 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.255 8.409 6.677 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.196 9.045 5.016 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.580 7.370 2.766 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.907 7.136 1.354 1.00 0.00 C ATOM 1034 C ARG B 115 -10.286 5.827 0.858 1.00 0.00 C ATOM 1035 O ARG B 115 -10.909 5.099 0.082 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.446 8.320 0.473 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.346 9.548 0.521 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.431 10.141 1.935 1.00 0.00 C ATOM 1039 NE ARG B 115 -12.333 11.293 2.001 1.00 0.00 N ATOM 1040 CZ ARG B 115 -12.272 12.223 2.961 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -11.333 12.159 3.892 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -13.149 13.218 2.980 1.00 0.00 N ATOM 0 H ARG B 115 -9.968 8.169 2.930 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.991 7.054 1.274 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.442 8.612 0.780 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.377 7.979 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -10.966 10.303 -0.167 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.346 9.279 0.179 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.774 9.373 2.629 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.435 10.443 2.261 1.00 0.00 H new ATOM 0 HE ARG B 115 -13.045 11.391 1.277 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -10.653 11.399 3.879 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -11.290 12.870 4.622 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -13.871 13.275 2.262 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -13.101 13.926 3.713 1.00 0.00 H new ATOM 1056 N SER B 116 -9.074 5.536 1.302 1.00 0.00 N ATOM 1057 CA SER B 116 -8.373 4.313 0.912 1.00 0.00 C ATOM 1058 C SER B 116 -9.152 3.086 1.386 1.00 0.00 C ATOM 1059 O SER B 116 -9.520 2.219 0.575 1.00 0.00 O ATOM 1060 CB SER B 116 -6.966 4.315 1.514 1.00 0.00 C ATOM 1061 OG SER B 116 -6.273 3.120 1.190 1.00 0.00 O ATOM 0 H SER B 116 -8.547 6.133 1.939 1.00 0.00 H new ATOM 0 HA SER B 116 -8.295 4.274 -0.175 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.409 5.175 1.142 1.00 0.00 H new ATOM 0 HB3 SER B 116 -7.030 4.420 2.597 1.00 0.00 H new ATOM 0 HG SER B 116 -6.562 2.401 1.790 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.428 3.053 2.679 1.00 0.00 N ATOM 1068 CA TYR B 117 -10.184 1.956 3.274 1.00 0.00 C ATOM 1069 C TYR B 117 -11.552 1.809 2.594 1.00 0.00 C ATOM 1070 O TYR B 117 -12.014 0.688 2.387 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.361 2.189 4.780 1.00 0.00 C ATOM 1072 CG TYR B 117 -9.135 1.818 5.603 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.872 2.311 5.293 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -9.238 0.957 6.692 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.749 1.972 6.027 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -8.129 0.600 7.441 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.884 1.108 7.107 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.784 0.751 7.834 1.00 0.00 O ATOM 0 H TYR B 117 -9.140 3.774 3.341 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.625 1.032 3.124 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.599 3.239 4.951 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -11.213 1.608 5.131 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.764 2.980 4.452 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -10.205 0.558 6.959 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.781 2.373 5.764 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -8.234 -0.071 8.281 1.00 0.00 H new ATOM 0 HH TYR B 117 -6.051 0.143 8.554 1.00 0.00 H new ATOM 1088 N ALA B 118 -12.154 2.938 2.229 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.433 2.940 1.536 1.00 0.00 C ATOM 1090 C ALA B 118 -13.339 2.189 0.213 1.00 0.00 C ATOM 1091 O ALA B 118 -14.218 1.381 -0.112 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.903 4.369 1.296 1.00 0.00 C ATOM 0 H ALA B 118 -11.771 3.867 2.404 1.00 0.00 H new ATOM 0 HA ALA B 118 -14.160 2.429 2.167 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.861 4.354 0.777 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.016 4.880 2.252 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.168 4.896 0.687 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.282 2.419 -0.538 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.070 1.778 -1.824 1.00 0.00 C ATOM 1100 C ALA B 119 -11.908 0.263 -1.671 1.00 0.00 C ATOM 1101 O ALA B 119 -12.584 -0.523 -2.340 1.00 0.00 O ATOM 1102 CB ALA B 119 -10.853 2.389 -2.524 1.00 0.00 C ATOM 0 H ALA B 119 -11.537 3.063 -0.272 1.00 0.00 H new ATOM 0 HA ALA B 119 -12.952 1.952 -2.441 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.704 1.901 -3.487 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.020 3.455 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -9.968 2.247 -1.904 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.011 -0.130 -0.777 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.643 -1.532 -0.623 1.00 0.00 C ATOM 1110 C LEU B 120 -11.764 -2.377 0.001 1.00 0.00 C ATOM 1111 O LEU B 120 -11.921 -3.539 -0.357 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.316 -1.679 0.173 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.250 -0.931 1.527 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.940 -1.721 2.637 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.803 -0.616 1.906 1.00 0.00 C ATOM 0 H LEU B 120 -10.523 0.504 -0.145 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.484 -1.924 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.142 -2.739 0.357 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.498 -1.326 -0.455 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.786 0.011 1.408 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.874 -1.166 3.573 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.988 -1.873 2.378 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.451 -2.688 2.753 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.783 -0.090 2.861 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.239 -1.545 1.991 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.354 0.012 1.137 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.547 -1.789 0.888 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.683 -2.503 1.492 1.00 0.00 C ATOM 1129 C GLU B 121 -14.762 -2.744 0.447 1.00 0.00 C ATOM 1130 O GLU B 121 -15.554 -3.680 0.557 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.256 -1.730 2.684 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.820 -0.362 2.317 1.00 0.00 C ATOM 1133 CD GLU B 121 -15.771 0.209 3.364 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -15.304 0.680 4.425 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.998 0.186 3.133 1.00 0.00 O ATOM 0 H GLU B 121 -12.428 -0.829 1.211 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.323 -3.464 1.861 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -15.044 -2.325 3.146 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.473 -1.601 3.432 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -13.994 0.334 2.170 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.345 -0.439 1.365 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.789 -1.879 -0.568 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.729 -2.018 -1.679 1.00 0.00 C ATOM 1144 C LYS B 122 -15.270 -3.158 -2.589 1.00 0.00 C ATOM 1145 O LYS B 122 -16.059 -4.003 -2.999 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.794 -0.712 -2.479 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.432 0.460 -1.750 1.00 0.00 C ATOM 1148 CD LYS B 122 -16.251 1.735 -2.543 1.00 0.00 C ATOM 1149 CE LYS B 122 -16.892 2.942 -1.875 1.00 0.00 C ATOM 1150 NZ LYS B 122 -16.761 4.163 -2.715 1.00 0.00 N ATOM 0 H LYS B 122 -14.168 -1.073 -0.643 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.721 -2.240 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -14.782 -0.431 -2.770 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.351 -0.894 -3.398 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.494 0.267 -1.597 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -15.983 0.571 -0.763 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -15.186 1.924 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -16.681 1.604 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -17.947 2.739 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -16.424 3.114 -0.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -17.208 4.967 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -15.754 4.370 -2.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.229 4.006 -3.630 1.00 0.00 H new ATOM 1164 N MET B 123 -13.969 -3.165 -2.858 1.00 0.00 N ATOM 1165 CA MET B 123 -13.324 -4.212 -3.642 1.00 0.00 C ATOM 1166 C MET B 123 -13.357 -5.547 -2.894 1.00 0.00 C ATOM 1167 O MET B 123 -13.069 -6.601 -3.466 1.00 0.00 O ATOM 1168 CB MET B 123 -11.874 -3.801 -3.923 1.00 0.00 C ATOM 1169 CG MET B 123 -11.740 -2.460 -4.619 1.00 0.00 C ATOM 1170 SD MET B 123 -10.049 -1.830 -4.568 1.00 0.00 S ATOM 1171 CE MET B 123 -9.176 -3.239 -5.229 1.00 0.00 C ATOM 0 H MET B 123 -13.328 -2.440 -2.536 1.00 0.00 H new ATOM 0 HA MET B 123 -13.861 -4.339 -4.582 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.327 -3.767 -2.981 1.00 0.00 H new ATOM 0 HB3 MET B 123 -11.402 -4.567 -4.538 1.00 0.00 H new ATOM 0 HG2 MET B 123 -12.058 -2.558 -5.657 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.408 -1.740 -4.148 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.303 -2.898 -5.786 1.00 0.00 H new ATOM 0 HE2 MET B 123 -8.856 -3.885 -4.411 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.835 -3.796 -5.894 1.00 0.00 H new ATOM 1181 N GLY B 124 -13.703 -5.473 -1.605 1.00 0.00 N ATOM 1182 CA GLY B 124 -13.771 -6.672 -0.789 1.00 0.00 C ATOM 1183 C GLY B 124 -12.395 -7.196 -0.426 1.00 0.00 C ATOM 1184 O GLY B 124 -12.215 -8.389 -0.169 1.00 0.00 O ATOM 0 H GLY B 124 -13.935 -4.608 -1.118 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.329 -6.458 0.123 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.322 -7.444 -1.326 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.410 -6.291 -0.390 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.050 -6.654 -0.028 1.00 0.00 C ATOM 1190 C VAL B 125 -9.703 -6.055 1.342 1.00 0.00 C ATOM 1191 O VAL B 125 -9.910 -4.877 1.577 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.015 -6.177 -1.097 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -9.106 -4.683 -1.374 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -7.593 -6.569 -0.693 1.00 0.00 C ATOM 0 H VAL B 125 -11.537 -5.303 -0.609 1.00 0.00 H new ATOM 0 HA VAL B 125 -9.996 -7.742 0.019 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.267 -6.687 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -8.365 -4.406 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -10.103 -4.441 -1.743 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -8.915 -4.130 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -6.891 -6.226 -1.453 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -7.346 -6.108 0.263 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -7.527 -7.653 -0.601 1.00 0.00 H new ATOM 1204 N THR B 126 -9.202 -6.914 2.226 1.00 0.00 N ATOM 1205 CA THR B 126 -8.782 -6.492 3.561 1.00 0.00 C ATOM 1206 C THR B 126 -7.636 -5.462 3.472 1.00 0.00 C ATOM 1207 O THR B 126 -6.709 -5.639 2.682 1.00 0.00 O ATOM 1208 CB THR B 126 -8.340 -7.728 4.363 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.462 -8.627 4.527 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.799 -7.357 5.731 1.00 0.00 C ATOM 0 H THR B 126 -9.076 -7.909 2.042 1.00 0.00 H new ATOM 0 HA THR B 126 -9.619 -6.013 4.068 1.00 0.00 H new ATOM 0 HB THR B 126 -7.539 -8.212 3.803 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.178 -9.415 5.037 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.499 -8.261 6.261 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.936 -6.701 5.615 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.572 -6.842 6.301 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.686 -4.381 4.267 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.664 -3.327 4.269 1.00 0.00 C ATOM 1220 C PRO B 127 -5.253 -3.905 4.348 1.00 0.00 C ATOM 1221 O PRO B 127 -4.395 -3.583 3.518 1.00 0.00 O ATOM 1222 CB PRO B 127 -6.983 -2.490 5.524 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.058 -3.229 6.258 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.761 -4.065 5.231 1.00 0.00 C ATOM 0 HA PRO B 127 -6.686 -2.739 3.351 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.097 -2.371 6.148 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.316 -1.489 5.250 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.635 -3.853 7.045 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.750 -2.536 6.737 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.189 -4.967 5.669 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.579 -3.521 4.759 1.00 0.00 H new ATOM 1232 N SER B 128 -5.026 -4.765 5.333 1.00 0.00 N ATOM 1233 CA SER B 128 -3.723 -5.405 5.525 1.00 0.00 C ATOM 1234 C SER B 128 -3.262 -6.151 4.266 1.00 0.00 C ATOM 1235 O SER B 128 -2.061 -6.289 4.010 1.00 0.00 O ATOM 1236 CB SER B 128 -3.791 -6.364 6.715 1.00 0.00 C ATOM 1237 OG SER B 128 -4.181 -5.684 7.891 1.00 0.00 O ATOM 0 H SER B 128 -5.731 -5.039 6.018 1.00 0.00 H new ATOM 0 HA SER B 128 -2.990 -4.623 5.726 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.499 -7.165 6.502 1.00 0.00 H new ATOM 0 HB3 SER B 128 -2.818 -6.831 6.866 1.00 0.00 H new ATOM 0 HG SER B 128 -4.219 -6.317 8.638 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.217 -6.617 3.460 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.913 -7.358 2.252 1.00 0.00 C ATOM 1245 C GLU B 129 -3.531 -6.419 1.104 1.00 0.00 C ATOM 1246 O GLU B 129 -2.551 -6.663 0.407 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.114 -8.219 1.862 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.520 -9.186 2.968 1.00 0.00 C ATOM 1249 CD GLU B 129 -4.397 -10.130 3.389 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -4.082 -11.065 2.633 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -3.828 -9.945 4.489 1.00 0.00 O ATOM 0 H GLU B 129 -5.214 -6.489 3.631 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.056 -8.002 2.449 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -5.958 -7.573 1.621 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -4.876 -8.783 0.960 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.850 -8.616 3.836 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -6.373 -9.775 2.631 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.293 -5.339 0.919 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.968 -4.329 -0.088 1.00 0.00 C ATOM 1260 C ALA B 130 -2.581 -3.722 0.175 1.00 0.00 C ATOM 1261 O ALA B 130 -1.852 -3.395 -0.772 1.00 0.00 O ATOM 1262 CB ALA B 130 -5.032 -3.244 -0.146 1.00 0.00 C ATOM 0 H ALA B 130 -5.139 -5.142 1.454 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.945 -4.823 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.761 -2.509 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.993 -3.690 -0.401 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -5.105 -2.754 0.825 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.242 -3.557 1.437 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.911 -3.083 1.810 1.00 0.00 C ATOM 1270 C LEU B 131 0.129 -4.178 1.568 1.00 0.00 C ATOM 1271 O LEU B 131 1.251 -3.908 1.173 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.888 -2.627 3.281 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.821 -1.435 3.619 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -1.646 -0.991 5.074 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -1.565 -0.257 2.673 1.00 0.00 C ATOM 0 H LEU B 131 -2.863 -3.742 2.225 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.662 -2.225 1.186 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.163 -3.473 3.911 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.134 -2.353 3.544 1.00 0.00 H new ATOM 0 HG LEU B 131 -2.849 -1.773 3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -2.313 -0.154 5.282 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -1.887 -1.820 5.739 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.614 -0.682 5.238 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -2.231 0.567 2.929 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -0.530 0.069 2.770 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -1.752 -0.568 1.645 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.288 -5.430 1.780 1.00 0.00 N ATOM 1288 CA ARG B 132 0.591 -6.587 1.567 1.00 0.00 C ATOM 1289 C ARG B 132 1.086 -6.619 0.113 1.00 0.00 C ATOM 1290 O ARG B 132 2.281 -6.734 -0.158 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.141 -7.906 1.895 1.00 0.00 C ATOM 1292 CG ARG B 132 0.736 -9.151 1.786 1.00 0.00 C ATOM 1293 CD ARG B 132 -0.071 -10.434 1.601 1.00 0.00 C ATOM 1294 NE ARG B 132 -0.997 -10.694 2.721 1.00 0.00 N ATOM 1295 CZ ARG B 132 -0.919 -11.755 3.518 1.00 0.00 C ATOM 1296 NH1 ARG B 132 0.109 -12.597 3.467 1.00 0.00 N ATOM 1297 NH2 ARG B 132 -1.872 -11.955 4.424 1.00 0.00 N ATOM 0 H ARG B 132 -1.227 -5.669 2.098 1.00 0.00 H new ATOM 0 HA ARG B 132 1.445 -6.488 2.237 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.541 -7.845 2.907 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.991 -8.014 1.222 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.420 -9.034 0.946 1.00 0.00 H new ATOM 0 HG3 ARG B 132 1.347 -9.239 2.685 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.639 -10.370 0.673 1.00 0.00 H new ATOM 0 HD3 ARG B 132 0.613 -11.276 1.498 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.742 -10.019 2.894 1.00 0.00 H new ATOM 0 HH11 ARG B 132 0.867 -12.437 2.803 1.00 0.00 H new ATOM 0 HH12 ARG B 132 0.140 -13.402 4.092 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -2.649 -11.299 4.500 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -1.826 -12.765 5.043 1.00 0.00 H new ATOM 1311 N LEU B 133 0.140 -6.473 -0.817 1.00 0.00 N ATOM 1312 CA LEU B 133 0.459 -6.527 -2.243 1.00 0.00 C ATOM 1313 C LEU B 133 1.233 -5.292 -2.674 1.00 0.00 C ATOM 1314 O LEU B 133 1.929 -5.299 -3.698 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.795 -6.723 -3.099 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.959 -5.783 -2.803 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.992 -4.611 -3.784 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.258 -6.558 -2.812 1.00 0.00 C ATOM 0 H LEU B 133 -0.846 -6.318 -0.609 1.00 0.00 H new ATOM 0 HA LEU B 133 1.096 -7.397 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.518 -6.607 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.141 -7.749 -2.972 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.821 -5.356 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.833 -3.960 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -1.063 -4.046 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -2.103 -4.990 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -4.086 -5.882 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.403 -7.014 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.222 -7.337 -2.051 1.00 0.00 H new ATOM 1330 N MET B 134 1.122 -4.218 -1.896 1.00 0.00 N ATOM 1331 CA MET B 134 1.943 -3.035 -2.105 1.00 0.00 C ATOM 1332 C MET B 134 3.398 -3.372 -1.805 1.00 0.00 C ATOM 1333 O MET B 134 4.298 -3.017 -2.582 1.00 0.00 O ATOM 1334 CB MET B 134 1.460 -1.876 -1.208 1.00 0.00 C ATOM 1335 CG MET B 134 2.459 -0.711 -1.085 1.00 0.00 C ATOM 1336 SD MET B 134 3.849 -1.104 -0.007 1.00 0.00 S ATOM 1337 CE MET B 134 4.829 0.391 -0.139 1.00 0.00 C ATOM 0 H MET B 134 0.470 -4.146 -1.115 1.00 0.00 H new ATOM 0 HA MET B 134 1.855 -2.716 -3.144 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.520 -1.493 -1.605 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.250 -2.266 -0.212 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.833 -0.452 -2.075 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.942 0.168 -0.700 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.592 0.396 0.639 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.308 0.427 -1.117 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.183 1.261 -0.019 1.00 0.00 H new ATOM 1347 N LEU B 135 3.604 -4.094 -0.718 1.00 0.00 N ATOM 1348 CA LEU B 135 4.957 -4.446 -0.267 1.00 0.00 C ATOM 1349 C LEU B 135 5.620 -5.316 -1.306 1.00 0.00 C ATOM 1350 O LEU B 135 6.840 -5.308 -1.472 1.00 0.00 O ATOM 1351 CB LEU B 135 4.899 -5.163 1.091 1.00 0.00 C ATOM 1352 CG LEU B 135 4.280 -4.344 2.248 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.347 -5.119 3.554 1.00 0.00 C ATOM 1354 CD2 LEU B 135 4.954 -2.982 2.382 1.00 0.00 C ATOM 0 H LEU B 135 2.856 -4.453 -0.124 1.00 0.00 H new ATOM 0 HA LEU B 135 5.545 -3.537 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.326 -6.083 0.973 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.911 -5.452 1.374 1.00 0.00 H new ATOM 0 HG LEU B 135 3.230 -4.170 2.012 1.00 0.00 H new ATOM 0 HD11 LEU B 135 3.906 -4.524 4.353 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.796 -6.054 3.451 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.388 -5.336 3.795 1.00 0.00 H new ATOM 0 HD21 LEU B 135 4.498 -2.429 3.203 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.016 -3.120 2.584 1.00 0.00 H new ATOM 0 HD23 LEU B 135 4.830 -2.422 1.455 1.00 0.00 H new ATOM 1366 N GLU B 136 4.800 -6.054 -2.043 1.00 0.00 N ATOM 1367 CA GLU B 136 5.266 -6.861 -3.152 1.00 0.00 C ATOM 1368 C GLU B 136 5.833 -5.989 -4.266 1.00 0.00 C ATOM 1369 O GLU B 136 6.995 -6.161 -4.677 1.00 0.00 O ATOM 1370 CB GLU B 136 4.145 -7.744 -3.711 1.00 0.00 C ATOM 1371 CG GLU B 136 3.418 -8.594 -2.662 1.00 0.00 C ATOM 1372 CD GLU B 136 2.592 -9.720 -3.266 1.00 0.00 C ATOM 1373 OE1 GLU B 136 3.178 -10.782 -3.582 1.00 0.00 O ATOM 1374 OE2 GLU B 136 1.376 -9.559 -3.430 1.00 0.00 O ATOM 0 H GLU B 136 3.794 -6.107 -1.885 1.00 0.00 H new ATOM 0 HA GLU B 136 6.058 -7.504 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.416 -7.108 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.565 -8.406 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.152 -9.018 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.766 -7.950 -2.072 1.00 0.00 H new ATOM 1381 N TYR B 137 5.055 -4.994 -4.732 1.00 0.00 N ATOM 1382 CA TYR B 137 5.441 -4.246 -5.920 1.00 0.00 C ATOM 1383 C TYR B 137 6.637 -3.331 -5.655 1.00 0.00 C ATOM 1384 O TYR B 137 7.417 -3.052 -6.570 1.00 0.00 O ATOM 1385 CB TYR B 137 4.232 -3.447 -6.490 1.00 0.00 C ATOM 1386 CG TYR B 137 3.993 -2.068 -5.886 1.00 0.00 C ATOM 1387 CD1 TYR B 137 4.861 -1.006 -6.116 1.00 0.00 C ATOM 1388 CD2 TYR B 137 2.872 -1.828 -5.086 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.652 0.238 -5.566 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.644 -0.579 -4.545 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.529 0.441 -4.778 1.00 0.00 C ATOM 1392 OH TYR B 137 3.307 1.695 -4.245 1.00 0.00 O ATOM 0 H TYR B 137 4.175 -4.701 -4.307 1.00 0.00 H new ATOM 0 HA TYR B 137 5.754 -4.969 -6.673 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.374 -3.331 -7.564 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.330 -4.043 -6.350 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.725 -1.162 -6.745 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.176 -2.630 -4.889 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.350 1.042 -5.745 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.768 -0.405 -3.938 1.00 0.00 H new ATOM 0 HH TYR B 137 2.482 1.685 -3.717 1.00 0.00 H new ATOM 1402 N ILE B 138 6.761 -2.832 -4.423 1.00 0.00 N ATOM 1403 CA ILE B 138 7.886 -1.967 -4.078 1.00 0.00 C ATOM 1404 C ILE B 138 9.165 -2.785 -4.015 1.00 0.00 C ATOM 1405 O ILE B 138 10.197 -2.356 -4.522 1.00 0.00 O ATOM 1406 CB ILE B 138 7.660 -1.207 -2.739 1.00 0.00 C ATOM 1407 CG1 ILE B 138 8.963 -0.555 -2.238 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.084 -2.116 -1.682 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.536 0.518 -3.143 1.00 0.00 C ATOM 0 H ILE B 138 6.107 -3.009 -3.661 1.00 0.00 H new ATOM 0 HA ILE B 138 7.973 -1.213 -4.860 1.00 0.00 H new ATOM 0 HB ILE B 138 6.938 -0.415 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.778 -0.119 -1.256 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.713 -1.335 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE B 138 6.938 -1.554 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.126 -2.509 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.771 -2.942 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.451 0.914 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE B 138 9.759 0.089 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE B 138 8.810 1.323 -3.258 1.00 0.00 H new ATOM 1421 N ALA B 139 9.085 -3.964 -3.417 1.00 0.00 N ATOM 1422 CA ALA B 139 10.246 -4.831 -3.272 1.00 0.00 C ATOM 1423 C ALA B 139 10.825 -5.231 -4.629 1.00 0.00 C ATOM 1424 O ALA B 139 12.034 -5.401 -4.782 1.00 0.00 O ATOM 1425 CB ALA B 139 9.882 -6.067 -2.471 1.00 0.00 C ATOM 0 H ALA B 139 8.225 -4.344 -3.023 1.00 0.00 H new ATOM 0 HA ALA B 139 11.013 -4.271 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.759 -6.706 -2.370 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.534 -5.770 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.091 -6.614 -2.985 1.00 0.00 H new ATOM 1431 N ASP B 140 9.948 -5.395 -5.610 1.00 0.00 N ATOM 1432 CA ASP B 140 10.349 -5.797 -6.958 1.00 0.00 C ATOM 1433 C ASP B 140 10.802 -4.607 -7.805 1.00 0.00 C ATOM 1434 O ASP B 140 11.902 -4.609 -8.365 1.00 0.00 O ATOM 1435 CB ASP B 140 9.194 -6.509 -7.675 1.00 0.00 C ATOM 1436 CG ASP B 140 9.504 -6.821 -9.142 1.00 0.00 C ATOM 1437 OD1 ASP B 140 10.181 -7.840 -9.420 1.00 0.00 O ATOM 1438 OD2 ASP B 140 9.067 -6.049 -10.021 1.00 0.00 O ATOM 0 H ASP B 140 8.944 -5.255 -5.499 1.00 0.00 H new ATOM 0 HA ASP B 140 11.193 -6.477 -6.843 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.966 -7.438 -7.152 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.301 -5.886 -7.622 1.00 0.00 H new ATOM 1443 N ASN B 141 9.943 -3.595 -7.892 1.00 0.00 N ATOM 1444 CA ASN B 141 10.147 -2.476 -8.804 1.00 0.00 C ATOM 1445 C ASN B 141 11.058 -1.404 -8.222 1.00 0.00 C ATOM 1446 O ASN B 141 11.714 -0.678 -8.964 1.00 0.00 O ATOM 1447 CB ASN B 141 8.800 -1.873 -9.223 1.00 0.00 C ATOM 1448 CG ASN B 141 7.965 -2.819 -10.068 1.00 0.00 C ATOM 1449 OD1 ASN B 141 8.036 -2.800 -11.292 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.184 -3.664 -9.412 1.00 0.00 N ATOM 0 H ASN B 141 9.091 -3.528 -7.335 1.00 0.00 H new ATOM 0 HA ASN B 141 10.651 -2.872 -9.686 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.237 -1.599 -8.331 1.00 0.00 H new ATOM 0 HB3 ASN B 141 8.977 -0.955 -9.783 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.611 -4.333 -9.926 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.155 -3.646 -8.393 1.00 0.00 H new ATOM 1457 N GLU B 142 11.068 -1.303 -6.896 1.00 0.00 N ATOM 1458 CA GLU B 142 11.874 -0.289 -6.187 1.00 0.00 C ATOM 1459 C GLU B 142 11.697 1.099 -6.846 1.00 0.00 C ATOM 1460 O GLU B 142 12.678 1.823 -7.059 1.00 0.00 O ATOM 1461 CB GLU B 142 13.359 -0.686 -6.179 1.00 0.00 C ATOM 1462 CG GLU B 142 13.640 -2.106 -5.662 1.00 0.00 C ATOM 1463 CD GLU B 142 15.112 -2.431 -5.573 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.796 -2.438 -6.614 1.00 0.00 O ATOM 1465 OE2 GLU B 142 15.611 -2.680 -4.450 1.00 0.00 O ATOM 0 H GLU B 142 10.527 -1.910 -6.280 1.00 0.00 H new ATOM 0 HA GLU B 142 11.524 -0.235 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU B 142 13.750 -0.599 -7.193 1.00 0.00 H new ATOM 0 HB3 GLU B 142 13.908 0.026 -5.563 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.190 -2.222 -4.676 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.155 -2.827 -6.320 1.00 0.00 H new ATOM 1472 N ARG B 143 10.459 1.477 -7.157 1.00 0.00 N ATOM 1473 CA ARG B 143 10.204 2.716 -7.871 1.00 0.00 C ATOM 1474 C ARG B 143 9.014 3.489 -7.288 1.00 0.00 C ATOM 1475 O ARG B 143 9.102 4.702 -7.132 1.00 0.00 O ATOM 1476 CB ARG B 143 9.982 2.454 -9.384 1.00 0.00 C ATOM 1477 CG ARG B 143 8.721 1.660 -9.688 1.00 0.00 C ATOM 1478 CD ARG B 143 8.721 1.161 -11.143 1.00 0.00 C ATOM 1479 NE ARG B 143 8.919 2.223 -12.117 1.00 0.00 N ATOM 1480 CZ ARG B 143 8.161 2.412 -13.206 1.00 0.00 C ATOM 1481 NH1 ARG B 143 7.067 1.668 -13.376 1.00 0.00 N ATOM 1482 NH2 ARG B 143 8.477 3.330 -14.093 1.00 0.00 N ATOM 0 H ARG B 143 9.622 0.942 -6.925 1.00 0.00 H new ATOM 0 HA ARG B 143 11.092 3.335 -7.747 1.00 0.00 H new ATOM 0 HB2 ARG B 143 9.934 3.410 -9.906 1.00 0.00 H new ATOM 0 HB3 ARG B 143 10.843 1.917 -9.781 1.00 0.00 H new ATOM 0 HG2 ARG B 143 8.649 0.811 -9.009 1.00 0.00 H new ATOM 0 HG3 ARG B 143 7.844 2.283 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG B 143 9.507 0.416 -11.264 1.00 0.00 H new ATOM 0 HD3 ARG B 143 7.774 0.662 -11.348 1.00 0.00 H new ATOM 0 HE ARG B 143 9.691 2.871 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG B 143 6.815 0.965 -12.681 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.482 1.802 -14.201 1.00 0.00 H new ATOM 0 HH21 ARG B 143 9.307 3.907 -13.956 1.00 0.00 H new ATOM 0 HH22 ARG B 143 7.892 3.465 -14.918 1.00 0.00 H new ATOM 1496 N LEU B 144 7.935 2.775 -6.941 1.00 0.00 N ATOM 1497 CA LEU B 144 6.697 3.402 -6.438 1.00 0.00 C ATOM 1498 C LEU B 144 6.023 4.269 -7.527 1.00 0.00 C ATOM 1499 O LEU B 144 6.678 4.776 -8.431 1.00 0.00 O ATOM 1500 CB LEU B 144 6.964 4.238 -5.178 1.00 0.00 C ATOM 1501 CG LEU B 144 7.442 3.482 -3.942 1.00 0.00 C ATOM 1502 CD1 LEU B 144 7.751 4.436 -2.796 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.422 2.436 -3.509 1.00 0.00 C ATOM 0 H LEU B 144 7.891 1.758 -6.998 1.00 0.00 H new ATOM 0 HA LEU B 144 6.013 2.596 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU B 144 7.709 4.995 -5.423 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.046 4.767 -4.920 1.00 0.00 H new ATOM 0 HG LEU B 144 8.364 2.967 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.089 3.867 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.533 5.131 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU B 144 6.852 4.994 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU B 144 6.790 1.913 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.477 2.925 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.269 1.721 -4.317 1.00 0.00 H new