USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1439 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 124 GLN :FLIP amide:sc= -2.29 F(o=-3.6,f=-1.2) USER MOD Set 1.2: A 127 SER OG : rot -162:sc= 1.09 USER MOD Set 2.1: A 114 GLN : amide:sc= -0.736 K(o=0.35,f=-12!) USER MOD Set 2.2: A 121 LYS NZ :NH3+ -154:sc= 1.08 (180deg=0) USER MOD Set 3.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 91 GLN :FLIP amide:sc= -0.288 F(o=-0.98,f=-0.29) USER MOD Set 4.1: A 74 ASN : amide:sc= -2.17 K(o=-2.1,f=-5.6!) USER MOD Set 4.2: A 138 ASN :FLIP amide:sc= 0.0824 F(o=-4.1,f=-2.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 159:sc= -0.171 (180deg=-0.8) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 160:sc= -0.0276 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 20 MET CE :methyl -99:sc= -0.0406 (180deg=-0.84) USER MOD Single : A 21 LYS NZ :NH3+ 138:sc= -0.213 (180deg=-0.314) USER MOD Single : A 22 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-2.1) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0353) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.187) USER MOD Single : A 49 TYR OH : rot 180:sc= -0.0277 USER MOD Single : A 52 SER OG : rot -42:sc= 0.00761 USER MOD Single : A 53 ASN : amide:sc= -0.972 K(o=-0.97,f=-1.7!) USER MOD Single : A 54 THR OG1 : rot -55:sc= 0.38 USER MOD Single : A 56 SER OG : rot 160:sc= -0.995 USER MOD Single : A 57 SER OG : rot 150:sc= -0.585 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -130:sc= -0.956 USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.387 F(o=-1.5,f=-0.39) USER MOD Single : A 96 SER OG : rot 180:sc= -0.328 USER MOD Single : A 99 MET CE :methyl 176:sc= -1.54 (180deg=-1.6) USER MOD Single : A 101 HIS : no HE2:sc= -0.0756 K(o=-0.076,f=-0.7) USER MOD Single : A 102 SER OG : rot 170:sc= -1.49 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 152:sc= 1.7 USER MOD Single : A 109 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.5!) USER MOD Single : A 112 GLN : amide:sc= -0.501 K(o=-0.5,f=-1.1) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 180:sc= -0.508 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 172:sc= -4.04 (180deg=-4.51) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.00068) USER MOD Single : A 147 GLN :FLIP amide:sc= -0.497 F(o=-1.3,f=-0.5) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.555 K(o=-0.56,f=-2) USER MOD Single : A 155 THR OG1 : rot -47:sc= 1.22 USER MOD Single : A 160 TYR OH : rot 95:sc= 2.01 USER MOD Single : A 162 THR OG1 : rot 30:sc= 0.374 USER MOD Single : A 165 TYR OH : rot 53:sc= -0.195 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.3 F(o=-1.3,f=-0.3) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.732 48.362 -29.835 1.00 0.00 N ATOM 2 CA GLY A 1 4.739 46.921 -30.208 1.00 0.00 C ATOM 3 C GLY A 1 3.567 46.547 -31.095 1.00 0.00 C ATOM 4 O GLY A 1 2.415 46.825 -30.761 1.00 0.00 O ATOM 0 H1 GLY A 1 5.552 48.568 -29.229 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.783 48.944 -30.696 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.856 48.583 -29.319 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.670 46.687 -30.723 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.714 46.314 -29.303 1.00 0.00 H new ATOM 10 N ALA A 2 3.863 45.916 -32.229 1.00 0.00 N ATOM 11 CA ALA A 2 2.826 45.503 -33.169 1.00 0.00 C ATOM 12 C ALA A 2 1.972 44.378 -32.594 1.00 0.00 C ATOM 13 O ALA A 2 0.744 44.411 -32.682 1.00 0.00 O ATOM 14 CB ALA A 2 3.451 45.071 -34.488 1.00 0.00 C ATOM 0 H ALA A 2 4.812 45.680 -32.518 1.00 0.00 H new ATOM 0 HA ALA A 2 2.175 46.359 -33.348 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.666 44.765 -35.180 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.008 45.904 -34.917 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.127 44.234 -34.313 1.00 0.00 H new ATOM 20 N MET A 3 2.632 43.381 -32.008 1.00 0.00 N ATOM 21 CA MET A 3 1.933 42.241 -31.421 1.00 0.00 C ATOM 22 C MET A 3 2.595 41.804 -30.117 1.00 0.00 C ATOM 23 O MET A 3 3.799 41.986 -29.930 1.00 0.00 O ATOM 24 CB MET A 3 1.909 41.070 -32.406 1.00 0.00 C ATOM 25 CG MET A 3 1.088 41.342 -33.656 1.00 0.00 C ATOM 26 SD MET A 3 1.079 39.946 -34.796 1.00 0.00 S ATOM 27 CE MET A 3 0.324 38.682 -33.777 1.00 0.00 C ATOM 0 H MET A 3 3.648 43.340 -31.927 1.00 0.00 H new ATOM 0 HA MET A 3 0.911 42.550 -31.203 1.00 0.00 H new ATOM 0 HB2 MET A 3 2.932 40.831 -32.698 1.00 0.00 H new ATOM 0 HB3 MET A 3 1.508 40.191 -31.902 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.063 41.579 -33.369 1.00 0.00 H new ATOM 0 HG3 MET A 3 1.487 42.219 -34.165 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.089 37.900 -34.414 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.075 38.252 -33.115 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.474 39.124 -33.181 1.00 0.00 H new ATOM 37 N GLY A 4 1.799 41.223 -29.222 1.00 0.00 N ATOM 38 CA GLY A 4 2.320 40.761 -27.947 1.00 0.00 C ATOM 39 C GLY A 4 2.577 39.261 -27.941 1.00 0.00 C ATOM 40 O GLY A 4 1.694 38.486 -28.308 1.00 0.00 O ATOM 0 H GLY A 4 0.801 41.064 -29.358 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.248 41.288 -27.723 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.613 41.010 -27.156 1.00 0.00 H new ATOM 44 N PRO A 5 3.783 38.812 -27.532 1.00 0.00 N ATOM 45 CA PRO A 5 4.119 37.384 -27.498 1.00 0.00 C ATOM 46 C PRO A 5 3.407 36.643 -26.364 1.00 0.00 C ATOM 47 O PRO A 5 3.710 36.861 -25.191 1.00 0.00 O ATOM 48 CB PRO A 5 5.632 37.385 -27.268 1.00 0.00 C ATOM 49 CG PRO A 5 5.900 38.657 -26.544 1.00 0.00 C ATOM 50 CD PRO A 5 4.909 39.655 -27.078 1.00 0.00 C ATOM 0 HA PRO A 5 3.810 36.870 -28.409 1.00 0.00 H new ATOM 0 HB2 PRO A 5 5.944 36.521 -26.681 1.00 0.00 H new ATOM 0 HB3 PRO A 5 6.177 37.343 -28.211 1.00 0.00 H new ATOM 0 HG2 PRO A 5 5.781 38.526 -25.468 1.00 0.00 H new ATOM 0 HG3 PRO A 5 6.923 38.994 -26.713 1.00 0.00 H new ATOM 0 HD2 PRO A 5 4.597 40.362 -26.309 1.00 0.00 H new ATOM 0 HD3 PRO A 5 5.329 40.239 -27.897 1.00 0.00 H new ATOM 58 N PRO A 6 2.448 35.750 -26.693 1.00 0.00 N ATOM 59 CA PRO A 6 1.706 34.984 -25.685 1.00 0.00 C ATOM 60 C PRO A 6 2.580 33.940 -24.996 1.00 0.00 C ATOM 61 O PRO A 6 3.525 33.419 -25.591 1.00 0.00 O ATOM 62 CB PRO A 6 0.596 34.308 -26.493 1.00 0.00 C ATOM 63 CG PRO A 6 1.140 34.207 -27.875 1.00 0.00 C ATOM 64 CD PRO A 6 2.015 35.416 -28.067 1.00 0.00 C ATOM 0 HA PRO A 6 1.334 35.620 -24.881 1.00 0.00 H new ATOM 0 HB2 PRO A 6 0.356 33.324 -26.089 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -0.323 34.894 -26.471 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.712 33.288 -28.003 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.336 34.187 -28.610 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.865 35.198 -28.714 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.468 36.239 -28.527 1.00 0.00 H new ATOM 72 N SER A 7 2.259 33.639 -23.740 1.00 0.00 N ATOM 73 CA SER A 7 3.015 32.655 -22.969 1.00 0.00 C ATOM 74 C SER A 7 2.079 31.766 -22.156 1.00 0.00 C ATOM 75 O SER A 7 0.944 32.144 -21.867 1.00 0.00 O ATOM 76 CB SER A 7 4.007 33.356 -22.040 1.00 0.00 C ATOM 77 OG SER A 7 3.332 34.096 -21.038 1.00 0.00 O ATOM 0 H SER A 7 1.481 34.062 -23.234 1.00 0.00 H new ATOM 0 HA SER A 7 3.566 32.027 -23.669 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.658 32.617 -21.574 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.645 34.022 -22.621 1.00 0.00 H new ATOM 0 HG SER A 7 3.988 34.533 -20.456 1.00 0.00 H new ATOM 83 N SER A 8 2.566 30.581 -21.789 1.00 0.00 N ATOM 84 CA SER A 8 1.776 29.632 -21.008 1.00 0.00 C ATOM 85 C SER A 8 2.452 29.334 -19.674 1.00 0.00 C ATOM 86 O SER A 8 3.653 29.551 -19.514 1.00 0.00 O ATOM 87 CB SER A 8 1.581 28.333 -21.789 1.00 0.00 C ATOM 88 OG SER A 8 0.720 28.528 -22.898 1.00 0.00 O ATOM 0 H SER A 8 3.505 30.256 -22.021 1.00 0.00 H new ATOM 0 HA SER A 8 0.802 30.082 -20.814 1.00 0.00 H new ATOM 0 HB2 SER A 8 2.547 27.965 -22.135 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.165 27.569 -21.132 1.00 0.00 H new ATOM 0 HG SER A 8 0.857 27.808 -23.549 1.00 0.00 H new ATOM 94 N ARG A 9 1.671 28.837 -18.716 1.00 0.00 N ATOM 95 CA ARG A 9 2.194 28.512 -17.392 1.00 0.00 C ATOM 96 C ARG A 9 2.198 27.003 -17.162 1.00 0.00 C ATOM 97 O ARG A 9 3.153 26.452 -16.614 1.00 0.00 O ATOM 98 CB ARG A 9 1.363 29.201 -16.306 1.00 0.00 C ATOM 99 CG ARG A 9 1.054 30.661 -16.605 1.00 0.00 C ATOM 100 CD ARG A 9 2.323 31.482 -16.765 1.00 0.00 C ATOM 101 NE ARG A 9 2.938 31.798 -15.476 1.00 0.00 N ATOM 102 CZ ARG A 9 2.501 32.753 -14.653 1.00 0.00 C ATOM 103 NH1 ARG A 9 1.442 33.490 -14.972 1.00 0.00 N ATOM 104 NH2 ARG A 9 3.127 32.971 -13.505 1.00 0.00 N ATOM 0 H ARG A 9 0.675 28.651 -18.833 1.00 0.00 H new ATOM 0 HA ARG A 9 3.221 28.873 -17.338 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.426 28.659 -16.180 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.897 29.139 -15.358 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.460 30.728 -17.516 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.450 31.078 -15.799 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.035 30.933 -17.381 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.092 32.407 -17.293 1.00 0.00 H new ATOM 0 HE ARG A 9 3.752 31.254 -15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.955 33.328 -15.853 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.116 34.217 -14.335 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.940 32.409 -13.253 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.795 33.700 -12.874 1.00 0.00 H new ATOM 118 N ASP A 10 1.122 26.341 -17.582 1.00 0.00 N ATOM 119 CA ASP A 10 0.995 24.894 -17.421 1.00 0.00 C ATOM 120 C ASP A 10 0.597 24.223 -18.736 1.00 0.00 C ATOM 121 O ASP A 10 -0.073 23.189 -18.738 1.00 0.00 O ATOM 122 CB ASP A 10 -0.034 24.574 -16.333 1.00 0.00 C ATOM 123 CG ASP A 10 -1.415 25.119 -16.650 1.00 0.00 C ATOM 124 OD1 ASP A 10 -1.515 26.049 -17.479 1.00 0.00 O ATOM 125 OD2 ASP A 10 -2.399 24.615 -16.068 1.00 0.00 O ATOM 0 H ASP A 10 0.324 26.784 -18.037 1.00 0.00 H new ATOM 0 HA ASP A 10 1.967 24.501 -17.122 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -0.096 23.493 -16.204 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.306 24.989 -15.384 1.00 0.00 H new ATOM 130 N ALA A 11 1.010 24.817 -19.853 1.00 0.00 N ATOM 131 CA ALA A 11 0.693 24.275 -21.171 1.00 0.00 C ATOM 132 C ALA A 11 1.388 22.936 -21.403 1.00 0.00 C ATOM 133 O ALA A 11 0.749 21.952 -21.777 1.00 0.00 O ATOM 134 CB ALA A 11 1.079 25.266 -22.258 1.00 0.00 C ATOM 0 H ALA A 11 1.564 25.673 -19.871 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.383 24.106 -21.213 1.00 0.00 H new ATOM 0 HB1 ALA A 11 0.836 24.847 -23.235 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.528 26.196 -22.115 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.149 25.466 -22.205 1.00 0.00 H new ATOM 140 N VAL A 12 2.699 22.910 -21.183 1.00 0.00 N ATOM 141 CA VAL A 12 3.485 21.691 -21.373 1.00 0.00 C ATOM 142 C VAL A 12 3.361 20.746 -20.181 1.00 0.00 C ATOM 143 O VAL A 12 3.356 19.526 -20.345 1.00 0.00 O ATOM 144 CB VAL A 12 4.978 21.997 -21.616 1.00 0.00 C ATOM 145 CG1 VAL A 12 5.199 22.476 -23.042 1.00 0.00 C ATOM 146 CG2 VAL A 12 5.497 23.019 -20.617 1.00 0.00 C ATOM 0 H VAL A 12 3.241 23.717 -20.873 1.00 0.00 H new ATOM 0 HA VAL A 12 3.075 21.206 -22.259 1.00 0.00 H new ATOM 0 HB VAL A 12 5.540 21.074 -21.472 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.257 22.687 -23.195 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.879 21.702 -23.740 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.620 23.383 -23.215 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.551 23.215 -20.812 1.00 0.00 H new ATOM 0 HG22 VAL A 12 4.931 23.945 -20.717 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.381 22.630 -19.605 1.00 0.00 H new ATOM 156 N ARG A 13 3.266 21.314 -18.982 1.00 0.00 N ATOM 157 CA ARG A 13 3.149 20.519 -17.762 1.00 0.00 C ATOM 158 C ARG A 13 1.687 20.280 -17.396 1.00 0.00 C ATOM 159 O ARG A 13 0.850 21.173 -17.532 1.00 0.00 O ATOM 160 CB ARG A 13 3.869 21.210 -16.603 1.00 0.00 C ATOM 161 CG ARG A 13 5.383 21.208 -16.738 1.00 0.00 C ATOM 162 CD ARG A 13 6.046 21.906 -15.562 1.00 0.00 C ATOM 163 NE ARG A 13 7.504 21.912 -15.678 1.00 0.00 N ATOM 164 CZ ARG A 13 8.285 20.878 -15.358 1.00 0.00 C ATOM 165 NH1 ARG A 13 7.758 19.743 -14.908 1.00 0.00 N ATOM 166 NH2 ARG A 13 9.600 20.979 -15.492 1.00 0.00 N ATOM 0 H ARG A 13 3.268 22.322 -18.829 1.00 0.00 H new ATOM 0 HA ARG A 13 3.618 19.553 -17.949 1.00 0.00 H new ATOM 0 HB2 ARG A 13 3.520 22.240 -16.533 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.595 20.716 -15.670 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.743 20.181 -16.803 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.668 21.705 -17.665 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.683 22.932 -15.498 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.758 21.408 -14.636 1.00 0.00 H new ATOM 0 HE ARG A 13 7.952 22.760 -16.025 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.747 19.656 -14.804 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.365 18.959 -14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.012 21.845 -15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.200 20.191 -15.248 1.00 0.00 H new ATOM 180 N VAL A 14 1.388 19.069 -16.930 1.00 0.00 N ATOM 181 CA VAL A 14 0.030 18.707 -16.539 1.00 0.00 C ATOM 182 C VAL A 14 -0.059 18.474 -15.033 1.00 0.00 C ATOM 183 O VAL A 14 0.756 17.751 -14.459 1.00 0.00 O ATOM 184 CB VAL A 14 -0.455 17.441 -17.277 1.00 0.00 C ATOM 185 CG1 VAL A 14 -1.916 17.158 -16.959 1.00 0.00 C ATOM 186 CG2 VAL A 14 -0.248 17.583 -18.778 1.00 0.00 C ATOM 0 H VAL A 14 2.071 18.321 -16.814 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.613 19.542 -16.816 1.00 0.00 H new ATOM 0 HB VAL A 14 0.138 16.595 -16.929 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.237 16.262 -17.490 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.032 17.006 -15.886 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.527 18.004 -17.273 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.596 16.680 -19.280 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.811 18.442 -19.143 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.812 17.729 -18.987 1.00 0.00 H new ATOM 196 N THR A 15 -1.051 19.094 -14.400 1.00 0.00 N ATOM 197 CA THR A 15 -1.249 18.959 -12.960 1.00 0.00 C ATOM 198 C THR A 15 -2.234 17.838 -12.636 1.00 0.00 C ATOM 199 O THR A 15 -2.147 17.214 -11.578 1.00 0.00 O ATOM 200 CB THR A 15 -1.751 20.279 -12.371 1.00 0.00 C ATOM 201 OG1 THR A 15 -3.025 20.609 -12.895 1.00 0.00 O ATOM 202 CG2 THR A 15 -0.827 21.445 -12.641 1.00 0.00 C ATOM 0 H THR A 15 -1.732 19.696 -14.863 1.00 0.00 H new ATOM 0 HA THR A 15 -0.288 18.705 -12.513 1.00 0.00 H new ATOM 0 HB THR A 15 -1.797 20.116 -11.294 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.330 21.455 -12.505 1.00 0.00 H new ATOM 0 HG21 THR A 15 -1.243 22.349 -12.196 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.151 21.243 -12.205 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.723 21.585 -13.717 1.00 0.00 H new ATOM 210 N ALA A 16 -3.174 17.591 -13.547 1.00 0.00 N ATOM 211 CA ALA A 16 -4.178 16.550 -13.350 1.00 0.00 C ATOM 212 C ALA A 16 -3.749 15.235 -13.995 1.00 0.00 C ATOM 213 O ALA A 16 -3.414 15.193 -15.179 1.00 0.00 O ATOM 214 CB ALA A 16 -5.518 17.000 -13.910 1.00 0.00 C ATOM 0 H ALA A 16 -3.260 18.098 -14.428 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.279 16.379 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -6.258 16.215 -13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -5.840 17.907 -13.399 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.418 17.201 -14.977 1.00 0.00 H new ATOM 220 N SER A 17 -3.766 14.162 -13.207 1.00 0.00 N ATOM 221 CA SER A 17 -3.384 12.841 -13.696 1.00 0.00 C ATOM 222 C SER A 17 -4.238 11.755 -13.045 1.00 0.00 C ATOM 223 O SER A 17 -4.691 11.909 -11.910 1.00 0.00 O ATOM 224 CB SER A 17 -1.903 12.578 -13.417 1.00 0.00 C ATOM 225 OG SER A 17 -1.659 12.461 -12.026 1.00 0.00 O ATOM 0 H SER A 17 -4.041 14.183 -12.225 1.00 0.00 H new ATOM 0 HA SER A 17 -3.552 12.816 -14.773 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.591 11.664 -13.922 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.303 13.390 -13.828 1.00 0.00 H new ATOM 0 HG SER A 17 -0.706 12.291 -11.874 1.00 0.00 H new ATOM 231 N ALA A 18 -4.454 10.659 -13.770 1.00 0.00 N ATOM 232 CA ALA A 18 -5.255 9.549 -13.262 1.00 0.00 C ATOM 233 C ALA A 18 -4.653 8.200 -13.653 1.00 0.00 C ATOM 234 O ALA A 18 -5.375 7.221 -13.847 1.00 0.00 O ATOM 235 CB ALA A 18 -6.686 9.660 -13.769 1.00 0.00 C ATOM 0 H ALA A 18 -4.085 10.517 -14.710 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.258 9.607 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.274 8.827 -13.384 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.121 10.600 -13.428 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.689 9.633 -14.859 1.00 0.00 H new ATOM 241 N HIS A 19 -3.326 8.155 -13.764 1.00 0.00 N ATOM 242 CA HIS A 19 -2.626 6.925 -14.130 1.00 0.00 C ATOM 243 C HIS A 19 -1.617 6.536 -13.052 1.00 0.00 C ATOM 244 O HIS A 19 -1.305 7.333 -12.167 1.00 0.00 O ATOM 245 CB HIS A 19 -1.917 7.098 -15.476 1.00 0.00 C ATOM 246 CG HIS A 19 -2.789 6.790 -16.655 1.00 0.00 C ATOM 247 ND1 HIS A 19 -2.295 6.317 -17.852 1.00 0.00 N ATOM 248 CD2 HIS A 19 -4.130 6.891 -16.816 1.00 0.00 C ATOM 249 CE1 HIS A 19 -3.294 6.141 -18.699 1.00 0.00 C ATOM 250 NE2 HIS A 19 -4.418 6.480 -18.094 1.00 0.00 N ATOM 0 H HIS A 19 -2.715 8.956 -13.606 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.362 6.126 -14.218 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -1.557 8.123 -15.559 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -1.041 6.449 -15.502 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.840 7.231 -16.077 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.206 5.781 -19.713 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -5.349 6.443 -18.509 1.00 0.00 H new ATOM 259 N MET A 20 -1.116 5.305 -13.131 1.00 0.00 N ATOM 260 CA MET A 20 -0.147 4.811 -12.159 1.00 0.00 C ATOM 261 C MET A 20 1.190 5.534 -12.303 1.00 0.00 C ATOM 262 O MET A 20 1.914 5.331 -13.279 1.00 0.00 O ATOM 263 CB MET A 20 0.056 3.301 -12.326 1.00 0.00 C ATOM 264 CG MET A 20 0.208 2.551 -11.011 1.00 0.00 C ATOM 265 SD MET A 20 1.554 3.185 -9.990 1.00 0.00 S ATOM 266 CE MET A 20 0.923 2.844 -8.349 1.00 0.00 C ATOM 0 H MET A 20 -1.365 4.633 -13.857 1.00 0.00 H new ATOM 0 HA MET A 20 -0.541 5.009 -11.162 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.792 2.888 -12.873 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.943 3.129 -12.936 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.726 2.615 -10.452 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.383 1.495 -11.219 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.484 3.750 -7.932 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.162 2.065 -8.406 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.738 2.508 -7.708 1.00 0.00 H new ATOM 276 N LYS A 21 1.513 6.370 -11.320 1.00 0.00 N ATOM 277 CA LYS A 21 2.766 7.119 -11.326 1.00 0.00 C ATOM 278 C LYS A 21 3.372 7.174 -9.929 1.00 0.00 C ATOM 279 O LYS A 21 2.652 7.148 -8.929 1.00 0.00 O ATOM 280 CB LYS A 21 2.544 8.537 -11.859 1.00 0.00 C ATOM 281 CG LYS A 21 2.294 8.590 -13.358 1.00 0.00 C ATOM 282 CD LYS A 21 2.081 10.017 -13.836 1.00 0.00 C ATOM 283 CE LYS A 21 1.956 10.083 -15.350 1.00 0.00 C ATOM 284 NZ LYS A 21 0.869 9.202 -15.858 1.00 0.00 N ATOM 0 H LYS A 21 0.923 6.546 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 21 3.463 6.602 -11.985 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.694 8.982 -11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.416 9.146 -11.623 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.141 8.151 -13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.419 7.988 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.181 10.425 -13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.915 10.639 -13.511 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.761 11.112 -15.653 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.902 9.791 -15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.338 9.699 -16.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.282 8.332 -16.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.226 8.959 -15.078 1.00 0.00 H new ATOM 298 N HIS A 22 4.698 7.246 -9.867 1.00 0.00 N ATOM 299 CA HIS A 22 5.405 7.299 -8.591 1.00 0.00 C ATOM 300 C HIS A 22 5.081 8.586 -7.835 1.00 0.00 C ATOM 301 O HIS A 22 5.757 9.603 -7.997 1.00 0.00 O ATOM 302 CB HIS A 22 6.917 7.180 -8.811 1.00 0.00 C ATOM 303 CG HIS A 22 7.491 8.246 -9.694 1.00 0.00 C ATOM 304 ND1 HIS A 22 8.273 9.275 -9.215 1.00 0.00 N ATOM 305 CD2 HIS A 22 7.399 8.438 -11.032 1.00 0.00 C ATOM 306 CE1 HIS A 22 8.636 10.055 -10.218 1.00 0.00 C ATOM 307 NE2 HIS A 22 8.119 9.569 -11.331 1.00 0.00 N ATOM 0 H HIS A 22 5.305 7.269 -10.686 1.00 0.00 H new ATOM 0 HA HIS A 22 5.069 6.456 -7.986 1.00 0.00 H new ATOM 0 HB2 HIS A 22 7.418 7.215 -7.844 1.00 0.00 H new ATOM 0 HB3 HIS A 22 7.135 6.205 -9.247 1.00 0.00 H new ATOM 0 HD2 HIS A 22 6.860 7.818 -11.733 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.251 10.939 -10.140 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.235 9.969 -12.262 1.00 0.00 H new ATOM 316 N TRP A 23 4.040 8.531 -7.006 1.00 0.00 N ATOM 317 CA TRP A 23 3.621 9.687 -6.220 1.00 0.00 C ATOM 318 C TRP A 23 4.491 9.870 -4.973 1.00 0.00 C ATOM 319 O TRP A 23 4.398 10.891 -4.294 1.00 0.00 O ATOM 320 CB TRP A 23 2.152 9.550 -5.812 1.00 0.00 C ATOM 321 CG TRP A 23 1.866 8.317 -5.009 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.511 7.090 -5.489 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.906 8.193 -3.582 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.329 6.210 -4.450 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.566 6.863 -3.268 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.197 9.076 -2.537 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.510 6.396 -1.958 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.141 8.611 -1.236 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.801 7.282 -0.956 1.00 0.00 C ATOM 0 H TRP A 23 3.471 7.696 -6.862 1.00 0.00 H new ATOM 0 HA TRP A 23 3.742 10.570 -6.848 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.861 10.426 -5.233 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.533 9.541 -6.709 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.391 6.846 -6.534 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.061 5.230 -4.543 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.461 10.103 -2.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.246 5.372 -1.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.363 9.285 -0.422 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.768 6.949 0.071 1.00 0.00 H new ATOM 340 N LEU A 24 5.332 8.876 -4.675 1.00 0.00 N ATOM 341 CA LEU A 24 6.211 8.931 -3.510 1.00 0.00 C ATOM 342 C LEU A 24 7.204 10.089 -3.615 1.00 0.00 C ATOM 343 O LEU A 24 7.572 10.698 -2.609 1.00 0.00 O ATOM 344 CB LEU A 24 6.963 7.608 -3.352 1.00 0.00 C ATOM 345 CG LEU A 24 6.080 6.401 -3.034 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.822 5.105 -3.321 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.622 6.444 -1.584 1.00 0.00 C ATOM 0 H LEU A 24 5.421 8.023 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 24 5.590 9.098 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.512 7.406 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.702 7.719 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 24 5.199 6.441 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.177 4.257 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.101 5.071 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.721 5.057 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.995 5.578 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.492 6.429 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.051 7.356 -1.410 1.00 0.00 H new ATOM 359 N GLU A 25 7.637 10.387 -4.835 1.00 0.00 N ATOM 360 CA GLU A 25 8.584 11.472 -5.070 1.00 0.00 C ATOM 361 C GLU A 25 7.948 12.848 -4.826 1.00 0.00 C ATOM 362 O GLU A 25 8.431 13.619 -3.996 1.00 0.00 O ATOM 363 CB GLU A 25 9.136 11.399 -6.495 1.00 0.00 C ATOM 364 CG GLU A 25 10.347 10.488 -6.631 1.00 0.00 C ATOM 365 CD GLU A 25 11.317 10.960 -7.696 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.883 10.103 -8.406 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.511 12.188 -7.819 1.00 0.00 O ATOM 0 H GLU A 25 7.347 9.892 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 25 9.401 11.350 -4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.350 11.047 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.408 12.402 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.864 10.432 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.012 9.479 -6.872 1.00 0.00 H new ATOM 374 N PRO A 26 6.869 13.189 -5.567 1.00 0.00 N ATOM 375 CA PRO A 26 6.194 14.493 -5.441 1.00 0.00 C ATOM 376 C PRO A 26 5.568 14.737 -4.070 1.00 0.00 C ATOM 377 O PRO A 26 5.539 15.872 -3.592 1.00 0.00 O ATOM 378 CB PRO A 26 5.111 14.449 -6.523 1.00 0.00 C ATOM 379 CG PRO A 26 4.903 13.006 -6.799 1.00 0.00 C ATOM 380 CD PRO A 26 6.235 12.347 -6.597 1.00 0.00 C ATOM 0 HA PRO A 26 6.908 15.309 -5.556 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.191 14.922 -6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.427 14.981 -7.420 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.154 12.585 -6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.542 12.852 -7.816 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.128 11.314 -6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.819 12.327 -7.517 1.00 0.00 H new ATOM 388 N VAL A 27 5.058 13.681 -3.443 1.00 0.00 N ATOM 389 CA VAL A 27 4.426 13.803 -2.133 1.00 0.00 C ATOM 390 C VAL A 27 5.399 14.376 -1.100 1.00 0.00 C ATOM 391 O VAL A 27 5.003 15.138 -0.217 1.00 0.00 O ATOM 392 CB VAL A 27 3.889 12.438 -1.651 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.017 11.432 -1.544 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.158 12.572 -0.325 1.00 0.00 C ATOM 0 H VAL A 27 5.070 12.733 -3.820 1.00 0.00 H new ATOM 0 HA VAL A 27 3.588 14.492 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 27 3.173 12.077 -2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.620 10.476 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.484 11.304 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.759 11.792 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.791 11.595 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.841 12.963 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.317 13.255 -0.441 1.00 0.00 H new ATOM 404 N LEU A 28 6.669 14.007 -1.217 1.00 0.00 N ATOM 405 CA LEU A 28 7.698 14.487 -0.296 1.00 0.00 C ATOM 406 C LEU A 28 8.482 15.670 -0.879 1.00 0.00 C ATOM 407 O LEU A 28 9.394 16.186 -0.231 1.00 0.00 O ATOM 408 CB LEU A 28 8.658 13.347 0.060 1.00 0.00 C ATOM 409 CG LEU A 28 8.392 12.675 1.408 1.00 0.00 C ATOM 410 CD1 LEU A 28 7.104 11.866 1.355 1.00 0.00 C ATOM 411 CD2 LEU A 28 9.566 11.789 1.807 1.00 0.00 C ATOM 0 H LEU A 28 7.014 13.376 -1.941 1.00 0.00 H new ATOM 0 HA LEU A 28 7.195 14.836 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.606 12.590 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.676 13.736 0.060 1.00 0.00 H new ATOM 0 HG LEU A 28 8.279 13.453 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.930 11.395 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 28 6.269 12.526 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.189 11.097 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.358 11.320 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.713 11.017 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.468 12.395 1.887 1.00 0.00 H new ATOM 423 N CYS A 29 8.140 16.092 -2.100 1.00 0.00 N ATOM 424 CA CYS A 29 8.841 17.203 -2.745 1.00 0.00 C ATOM 425 C CYS A 29 7.932 18.416 -2.951 1.00 0.00 C ATOM 426 O CYS A 29 8.212 19.501 -2.440 1.00 0.00 O ATOM 427 CB CYS A 29 9.421 16.752 -4.092 1.00 0.00 C ATOM 428 SG CYS A 29 11.222 16.870 -4.203 1.00 0.00 S ATOM 0 H CYS A 29 7.389 15.684 -2.657 1.00 0.00 H new ATOM 0 HA CYS A 29 9.650 17.506 -2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.124 15.719 -4.275 1.00 0.00 H new ATOM 0 HB3 CYS A 29 8.979 17.356 -4.885 1.00 0.00 H new ATOM 0 HG CYS A 29 11.612 16.465 -5.375 1.00 0.00 H new ATOM 434 N GLU A 30 6.857 18.236 -3.719 1.00 0.00 N ATOM 435 CA GLU A 30 5.932 19.334 -4.006 1.00 0.00 C ATOM 436 C GLU A 30 4.783 19.390 -3.003 1.00 0.00 C ATOM 437 O GLU A 30 4.381 20.472 -2.572 1.00 0.00 O ATOM 438 CB GLU A 30 5.378 19.207 -5.427 1.00 0.00 C ATOM 439 CG GLU A 30 4.591 17.928 -5.668 1.00 0.00 C ATOM 440 CD GLU A 30 4.043 17.840 -7.080 1.00 0.00 C ATOM 441 OE1 GLU A 30 4.649 17.130 -7.909 1.00 0.00 O ATOM 442 OE2 GLU A 30 3.008 18.481 -7.356 1.00 0.00 O ATOM 0 H GLU A 30 6.606 17.347 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 30 6.496 20.263 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.735 20.062 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.206 19.252 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.234 17.068 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.766 17.874 -4.958 1.00 0.00 H new ATOM 449 N ALA A 31 4.253 18.227 -2.637 1.00 0.00 N ATOM 450 CA ALA A 31 3.145 18.161 -1.688 1.00 0.00 C ATOM 451 C ALA A 31 3.573 18.648 -0.307 1.00 0.00 C ATOM 452 O ALA A 31 2.790 19.267 0.414 1.00 0.00 O ATOM 453 CB ALA A 31 2.594 16.746 -1.608 1.00 0.00 C ATOM 0 H ALA A 31 4.571 17.321 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 31 2.356 18.821 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.769 16.716 -0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.236 16.439 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.381 16.067 -1.280 1.00 0.00 H new ATOM 459 N GLY A 32 4.826 18.370 0.051 1.00 0.00 N ATOM 460 CA GLY A 32 5.345 18.792 1.340 1.00 0.00 C ATOM 461 C GLY A 32 4.618 18.152 2.508 1.00 0.00 C ATOM 462 O GLY A 32 4.418 18.790 3.542 1.00 0.00 O ATOM 0 H GLY A 32 5.490 17.859 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.405 18.544 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.267 19.876 1.420 1.00 0.00 H new ATOM 466 N LEU A 33 4.221 16.890 2.345 1.00 0.00 N ATOM 467 CA LEU A 33 3.514 16.171 3.398 1.00 0.00 C ATOM 468 C LEU A 33 4.361 16.078 4.663 1.00 0.00 C ATOM 469 O LEU A 33 5.573 15.871 4.600 1.00 0.00 O ATOM 470 CB LEU A 33 3.124 14.772 2.914 1.00 0.00 C ATOM 471 CG LEU A 33 1.669 14.636 2.463 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.531 14.911 0.972 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.134 13.257 2.806 1.00 0.00 C ATOM 0 H LEU A 33 4.378 16.348 1.495 1.00 0.00 H new ATOM 0 HA LEU A 33 2.608 16.727 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.775 14.494 2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.310 14.059 3.717 1.00 0.00 H new ATOM 0 HG LEU A 33 1.077 15.379 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.487 14.807 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.870 15.924 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.138 14.199 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.098 13.177 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.733 12.499 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.187 13.104 3.884 1.00 0.00 H new ATOM 485 N GLY A 34 3.709 16.242 5.810 1.00 0.00 N ATOM 486 CA GLY A 34 4.404 16.183 7.085 1.00 0.00 C ATOM 487 C GLY A 34 3.997 14.985 7.921 1.00 0.00 C ATOM 488 O GLY A 34 3.595 13.951 7.384 1.00 0.00 O ATOM 0 H GLY A 34 2.706 16.416 5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.479 16.148 6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.204 17.096 7.645 1.00 0.00 H new ATOM 492 N HIS A 35 4.109 15.123 9.240 1.00 0.00 N ATOM 493 CA HIS A 35 3.757 14.048 10.163 1.00 0.00 C ATOM 494 C HIS A 35 2.272 13.701 10.074 1.00 0.00 C ATOM 495 O HIS A 35 1.907 12.529 9.972 1.00 0.00 O ATOM 496 CB HIS A 35 4.110 14.446 11.598 1.00 0.00 C ATOM 497 CG HIS A 35 4.209 13.285 12.537 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.411 12.775 12.980 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.246 12.532 13.120 1.00 0.00 C ATOM 500 CE1 HIS A 35 5.184 11.760 13.794 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.879 11.592 13.897 1.00 0.00 N ATOM 0 H HIS A 35 4.442 15.973 9.695 1.00 0.00 H new ATOM 0 HA HIS A 35 4.331 13.166 9.880 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.060 14.981 11.594 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.355 15.139 11.970 1.00 0.00 H new ATOM 0 HD2 HIS A 35 2.179 12.649 12.997 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.938 11.168 14.291 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.416 10.880 14.462 1.00 0.00 H new ATOM 510 N ASN A 36 1.421 14.725 10.119 1.00 0.00 N ATOM 511 CA ASN A 36 -0.025 14.524 10.050 1.00 0.00 C ATOM 512 C ASN A 36 -0.592 15.050 8.732 1.00 0.00 C ATOM 513 O ASN A 36 -1.091 16.174 8.662 1.00 0.00 O ATOM 514 CB ASN A 36 -0.710 15.220 11.228 1.00 0.00 C ATOM 515 CG ASN A 36 -0.207 14.721 12.569 1.00 0.00 C ATOM 516 OD1 ASN A 36 0.323 15.489 13.371 1.00 0.00 O ATOM 517 ND2 ASN A 36 -0.369 13.425 12.819 1.00 0.00 N ATOM 0 H ASN A 36 1.707 15.700 10.203 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.220 13.453 10.102 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.543 16.295 11.158 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.786 15.060 11.165 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.048 13.032 13.704 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.814 12.824 12.126 1.00 0.00 H new ATOM 524 N TYR A 37 -0.515 14.226 7.688 1.00 0.00 N ATOM 525 CA TYR A 37 -1.022 14.602 6.372 1.00 0.00 C ATOM 526 C TYR A 37 -1.722 13.427 5.695 1.00 0.00 C ATOM 527 O TYR A 37 -1.434 12.266 5.989 1.00 0.00 O ATOM 528 CB TYR A 37 0.119 15.108 5.488 1.00 0.00 C ATOM 529 CG TYR A 37 0.204 16.614 5.413 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.523 17.367 6.534 1.00 0.00 C ATOM 531 CD2 TYR A 37 -0.037 17.280 4.219 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.600 18.745 6.469 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.039 18.658 4.145 1.00 0.00 C ATOM 534 CZ TYR A 37 0.357 19.386 5.272 1.00 0.00 C ATOM 535 OH TYR A 37 0.432 20.758 5.203 1.00 0.00 O ATOM 0 H TYR A 37 -0.106 13.293 7.730 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.750 15.401 6.510 1.00 0.00 H new ATOM 0 HB2 TYR A 37 1.063 14.718 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.008 14.709 4.482 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.714 16.868 7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.288 16.713 3.335 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.849 19.317 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.150 19.162 3.209 1.00 0.00 H new ATOM 0 HH TYR A 37 0.234 21.051 4.289 1.00 0.00 H new ATOM 545 N LYS A 38 -2.644 13.740 4.786 1.00 0.00 N ATOM 546 CA LYS A 38 -3.391 12.713 4.063 1.00 0.00 C ATOM 547 C LYS A 38 -3.746 13.183 2.654 1.00 0.00 C ATOM 548 O LYS A 38 -4.349 14.242 2.478 1.00 0.00 O ATOM 549 CB LYS A 38 -4.667 12.347 4.825 1.00 0.00 C ATOM 550 CG LYS A 38 -5.389 13.546 5.421 1.00 0.00 C ATOM 551 CD LYS A 38 -6.727 13.150 6.023 1.00 0.00 C ATOM 552 CE LYS A 38 -7.779 12.938 4.946 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.277 14.230 4.395 1.00 0.00 N ATOM 0 H LYS A 38 -2.891 14.697 4.533 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.756 11.831 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.345 11.824 4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -4.415 11.651 5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.765 14.003 6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.545 14.299 4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.610 12.235 6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.061 13.925 6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.358 12.338 4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.614 12.374 5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.085 14.050 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.578 14.847 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.517 14.695 3.859 1.00 0.00 H new ATOM 567 N VAL A 39 -3.379 12.382 1.654 1.00 0.00 N ATOM 568 CA VAL A 39 -3.668 12.710 0.260 1.00 0.00 C ATOM 569 C VAL A 39 -4.317 11.526 -0.456 1.00 0.00 C ATOM 570 O VAL A 39 -4.209 10.384 -0.008 1.00 0.00 O ATOM 571 CB VAL A 39 -2.396 13.141 -0.501 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.807 14.399 0.117 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.366 12.024 -0.513 1.00 0.00 C ATOM 0 H VAL A 39 -2.881 11.501 1.784 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.364 13.549 0.269 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.675 13.357 -1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.911 14.689 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.539 15.205 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.548 14.206 1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.479 12.353 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.092 11.771 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.787 11.146 -1.004 1.00 0.00 H new ATOM 583 N ASP A 40 -4.993 11.805 -1.569 1.00 0.00 N ATOM 584 CA ASP A 40 -5.662 10.761 -2.344 1.00 0.00 C ATOM 585 C ASP A 40 -4.813 10.339 -3.541 1.00 0.00 C ATOM 586 O ASP A 40 -4.397 11.175 -4.343 1.00 0.00 O ATOM 587 CB ASP A 40 -7.033 11.249 -2.819 1.00 0.00 C ATOM 588 CG ASP A 40 -6.944 12.524 -3.635 1.00 0.00 C ATOM 589 OD1 ASP A 40 -6.455 13.540 -3.097 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.363 12.507 -4.811 1.00 0.00 O ATOM 0 H ASP A 40 -5.092 12.744 -1.954 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.797 9.894 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.505 10.470 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.674 11.419 -1.954 1.00 0.00 H new ATOM 595 N LYS A 41 -4.562 9.036 -3.651 1.00 0.00 N ATOM 596 CA LYS A 41 -3.761 8.495 -4.746 1.00 0.00 C ATOM 597 C LYS A 41 -4.028 7.002 -4.925 1.00 0.00 C ATOM 598 O LYS A 41 -4.740 6.393 -4.129 1.00 0.00 O ATOM 599 CB LYS A 41 -2.272 8.739 -4.486 1.00 0.00 C ATOM 600 CG LYS A 41 -1.721 9.957 -5.212 1.00 0.00 C ATOM 601 CD LYS A 41 -0.750 10.736 -4.337 1.00 0.00 C ATOM 602 CE LYS A 41 -0.385 12.077 -4.957 1.00 0.00 C ATOM 603 NZ LYS A 41 -0.479 13.187 -3.969 1.00 0.00 N ATOM 0 H LYS A 41 -4.903 8.334 -2.994 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.046 9.008 -5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.114 8.862 -3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.709 7.858 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.216 9.640 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.544 10.606 -5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.195 10.898 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.155 10.147 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.629 12.030 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.048 12.281 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.223 14.084 -4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.452 13.249 -3.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.172 13.005 -3.179 1.00 0.00 H new ATOM 617 N VAL A 42 -3.452 6.422 -5.975 1.00 0.00 N ATOM 618 CA VAL A 42 -3.629 5.000 -6.261 1.00 0.00 C ATOM 619 C VAL A 42 -2.403 4.198 -5.835 1.00 0.00 C ATOM 620 O VAL A 42 -1.271 4.543 -6.175 1.00 0.00 O ATOM 621 CB VAL A 42 -3.904 4.757 -7.760 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.139 3.278 -8.038 1.00 0.00 C ATOM 623 CG2 VAL A 42 -5.095 5.584 -8.219 1.00 0.00 C ATOM 0 H VAL A 42 -2.858 6.915 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.493 4.664 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.025 5.069 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.331 3.134 -9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.256 2.708 -7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.999 2.932 -7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.277 5.403 -9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.977 5.301 -7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.885 6.642 -8.063 1.00 0.00 H new ATOM 633 N LEU A 43 -2.642 3.124 -5.085 1.00 0.00 N ATOM 634 CA LEU A 43 -1.567 2.263 -4.603 1.00 0.00 C ATOM 635 C LEU A 43 -1.860 0.801 -4.933 1.00 0.00 C ATOM 636 O LEU A 43 -2.958 0.306 -4.672 1.00 0.00 O ATOM 637 CB LEU A 43 -1.397 2.443 -3.093 1.00 0.00 C ATOM 638 CG LEU A 43 -0.072 1.942 -2.513 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.108 2.539 -3.268 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.015 2.284 -1.034 1.00 0.00 C ATOM 0 H LEU A 43 -3.575 2.829 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.640 2.546 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.499 3.502 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.213 1.925 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.034 0.858 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.039 2.169 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.052 2.250 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.078 3.626 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.962 1.923 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.045 3.365 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.810 1.810 -0.502 1.00 0.00 H new ATOM 652 N LYS A 44 -0.878 0.117 -5.518 1.00 0.00 N ATOM 653 CA LYS A 44 -1.036 -1.287 -5.895 1.00 0.00 C ATOM 654 C LYS A 44 -0.288 -2.209 -4.936 1.00 0.00 C ATOM 655 O LYS A 44 0.874 -1.966 -4.609 1.00 0.00 O ATOM 656 CB LYS A 44 -0.535 -1.509 -7.323 1.00 0.00 C ATOM 657 CG LYS A 44 -1.395 -0.840 -8.381 1.00 0.00 C ATOM 658 CD LYS A 44 -0.853 -1.091 -9.779 1.00 0.00 C ATOM 659 CE LYS A 44 -1.712 -0.423 -10.839 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.137 -0.583 -12.203 1.00 0.00 N ATOM 0 H LYS A 44 0.035 0.512 -5.741 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.097 -1.529 -5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.484 -1.132 -7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.496 -2.580 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.416 -1.215 -8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.437 0.233 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.168 -0.715 -9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.811 -2.164 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.715 -0.850 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.812 0.638 -10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.609 0.073 -12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.119 -0.374 -12.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.282 -1.560 -12.528 1.00 0.00 H new ATOM 674 N VAL A 45 -0.961 -3.273 -4.501 1.00 0.00 N ATOM 675 CA VAL A 45 -0.368 -4.248 -3.585 1.00 0.00 C ATOM 676 C VAL A 45 -0.201 -5.599 -4.281 1.00 0.00 C ATOM 677 O VAL A 45 -1.052 -6.006 -5.070 1.00 0.00 O ATOM 678 CB VAL A 45 -1.217 -4.412 -2.298 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.699 -4.485 -2.628 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.786 -5.640 -1.504 1.00 0.00 C ATOM 0 H VAL A 45 -1.922 -3.483 -4.769 1.00 0.00 H new ATOM 0 HA VAL A 45 0.613 -3.872 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.047 -3.532 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.271 -4.600 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.005 -3.569 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.885 -5.339 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.400 -5.728 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.911 -6.532 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.261 -5.539 -1.218 1.00 0.00 H new ATOM 690 N LEU A 46 0.916 -6.274 -4.003 1.00 0.00 N ATOM 691 CA LEU A 46 1.205 -7.562 -4.628 1.00 0.00 C ATOM 692 C LEU A 46 1.277 -8.716 -3.624 1.00 0.00 C ATOM 693 O LEU A 46 1.203 -9.879 -4.022 1.00 0.00 O ATOM 694 CB LEU A 46 2.523 -7.475 -5.390 1.00 0.00 C ATOM 695 CG LEU A 46 2.469 -6.656 -6.679 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.225 -5.186 -6.371 1.00 0.00 C ATOM 697 CD2 LEU A 46 3.755 -6.835 -7.465 1.00 0.00 C ATOM 0 H LEU A 46 1.631 -5.950 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 46 0.378 -7.777 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.278 -7.042 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.853 -8.485 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 46 1.638 -7.015 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.190 -4.620 -7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.277 -5.077 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.033 -4.806 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.706 -6.247 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.599 -6.499 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.885 -7.888 -7.716 1.00 0.00 H new ATOM 709 N ARG A 47 1.443 -8.413 -2.334 1.00 0.00 N ATOM 710 CA ARG A 47 1.544 -9.470 -1.328 1.00 0.00 C ATOM 711 C ARG A 47 0.737 -9.156 -0.071 1.00 0.00 C ATOM 712 O ARG A 47 0.717 -8.021 0.403 1.00 0.00 O ATOM 713 CB ARG A 47 3.009 -9.694 -0.951 1.00 0.00 C ATOM 714 CG ARG A 47 3.235 -10.930 -0.095 1.00 0.00 C ATOM 715 CD ARG A 47 4.702 -11.099 0.261 1.00 0.00 C ATOM 716 NE ARG A 47 4.967 -12.389 0.898 1.00 0.00 N ATOM 717 CZ ARG A 47 6.180 -12.929 1.015 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.252 -12.302 0.541 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.322 -14.106 1.610 1.00 0.00 N ATOM 0 H ARG A 47 1.509 -7.463 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 47 1.127 -10.375 -1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.601 -9.780 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.375 -8.819 -0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.644 -10.855 0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.885 -11.813 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.307 -11.010 -0.642 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.007 -10.295 0.930 1.00 0.00 H new ATOM 0 HE ARG A 47 4.174 -12.907 1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.152 -11.397 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.175 -12.726 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.505 -14.594 1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.248 -14.523 1.702 1.00 0.00 H new ATOM 733 N ILE A 48 0.087 -10.187 0.468 1.00 0.00 N ATOM 734 CA ILE A 48 -0.716 -10.059 1.681 1.00 0.00 C ATOM 735 C ILE A 48 -0.480 -11.257 2.597 1.00 0.00 C ATOM 736 O ILE A 48 -0.393 -12.393 2.131 1.00 0.00 O ATOM 737 CB ILE A 48 -2.225 -9.954 1.370 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.483 -8.915 0.270 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.005 -9.600 2.630 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.820 -9.531 -1.068 1.00 0.00 C ATOM 0 H ILE A 48 0.103 -11.129 0.078 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.404 -9.139 2.175 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.568 -10.924 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.301 -8.265 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.600 -8.286 0.160 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.067 -9.530 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.851 -10.374 3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.656 -8.643 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.990 -8.741 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.993 -10.159 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.720 -10.138 -0.973 1.00 0.00 H new ATOM 752 N TYR A 49 -0.376 -11.000 3.899 1.00 0.00 N ATOM 753 CA TYR A 49 -0.149 -12.064 4.873 1.00 0.00 C ATOM 754 C TYR A 49 -1.306 -12.149 5.872 1.00 0.00 C ATOM 755 O TYR A 49 -1.281 -11.498 6.917 1.00 0.00 O ATOM 756 CB TYR A 49 1.176 -11.834 5.611 1.00 0.00 C ATOM 757 CG TYR A 49 2.112 -13.021 5.552 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.672 -13.429 4.348 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.432 -13.737 6.699 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.523 -14.517 4.289 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.284 -14.824 6.650 1.00 0.00 C ATOM 762 CZ TYR A 49 3.826 -15.211 5.443 1.00 0.00 C ATOM 763 OH TYR A 49 4.672 -16.298 5.391 1.00 0.00 O ATOM 0 H TYR A 49 -0.445 -10.066 4.303 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.094 -13.011 4.336 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.676 -10.965 5.182 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.966 -11.598 6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.439 -12.887 3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.007 -13.439 7.646 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.949 -14.822 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.524 -15.367 7.552 1.00 0.00 H new ATOM 0 HH TYR A 49 4.781 -16.671 6.291 1.00 0.00 H new ATOM 773 N PRO A 50 -2.341 -12.956 5.561 1.00 0.00 N ATOM 774 CA PRO A 50 -3.508 -13.117 6.439 1.00 0.00 C ATOM 775 C PRO A 50 -3.124 -13.615 7.830 1.00 0.00 C ATOM 776 O PRO A 50 -2.134 -14.330 7.992 1.00 0.00 O ATOM 777 CB PRO A 50 -4.370 -14.159 5.714 1.00 0.00 C ATOM 778 CG PRO A 50 -3.923 -14.108 4.294 1.00 0.00 C ATOM 779 CD PRO A 50 -2.461 -13.765 4.334 1.00 0.00 C ATOM 0 HA PRO A 50 -4.020 -12.170 6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.227 -15.153 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.431 -13.924 5.803 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.086 -15.065 3.799 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.484 -13.360 3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.838 -14.659 4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.154 -13.205 3.450 1.00 0.00 H new ATOM 787 N ARG A 51 -3.910 -13.225 8.833 1.00 0.00 N ATOM 788 CA ARG A 51 -3.653 -13.625 10.213 1.00 0.00 C ATOM 789 C ARG A 51 -4.822 -14.431 10.778 1.00 0.00 C ATOM 790 O ARG A 51 -5.876 -14.536 10.150 1.00 0.00 O ATOM 791 CB ARG A 51 -3.396 -12.388 11.080 1.00 0.00 C ATOM 792 CG ARG A 51 -2.221 -12.543 12.034 1.00 0.00 C ATOM 793 CD ARG A 51 -2.012 -11.289 12.868 1.00 0.00 C ATOM 794 NE ARG A 51 -0.756 -11.331 13.616 1.00 0.00 N ATOM 795 CZ ARG A 51 0.438 -11.056 13.089 1.00 0.00 C ATOM 796 NH1 ARG A 51 0.554 -10.722 11.807 1.00 0.00 N ATOM 797 NH2 ARG A 51 1.524 -11.117 13.848 1.00 0.00 N ATOM 0 H ARG A 51 -4.731 -12.632 8.714 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.767 -14.260 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.215 -11.531 10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.294 -12.167 11.657 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.395 -13.394 12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.316 -12.759 11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.017 -10.415 12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.844 -11.173 13.563 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.796 -11.587 14.603 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.276 -10.674 11.215 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.473 -10.514 11.415 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.445 -11.374 14.832 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.438 -10.907 13.448 1.00 0.00 H new ATOM 811 N SER A 52 -4.625 -14.997 11.967 1.00 0.00 N ATOM 812 CA SER A 52 -5.658 -15.794 12.622 1.00 0.00 C ATOM 813 C SER A 52 -6.836 -14.929 13.075 1.00 0.00 C ATOM 814 O SER A 52 -7.920 -15.445 13.355 1.00 0.00 O ATOM 815 CB SER A 52 -5.070 -16.535 13.824 1.00 0.00 C ATOM 816 OG SER A 52 -5.891 -17.627 14.202 1.00 0.00 O ATOM 0 H SER A 52 -3.757 -14.918 12.497 1.00 0.00 H new ATOM 0 HA SER A 52 -6.029 -16.515 11.893 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.071 -16.895 13.580 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.965 -15.847 14.663 1.00 0.00 H new ATOM 0 HG SER A 52 -6.832 -17.356 14.167 1.00 0.00 H new ATOM 822 N ASN A 53 -6.621 -13.615 13.152 1.00 0.00 N ATOM 823 CA ASN A 53 -7.668 -12.687 13.578 1.00 0.00 C ATOM 824 C ASN A 53 -8.867 -12.706 12.625 1.00 0.00 C ATOM 825 O ASN A 53 -9.957 -12.265 12.990 1.00 0.00 O ATOM 826 CB ASN A 53 -7.108 -11.267 13.679 1.00 0.00 C ATOM 827 CG ASN A 53 -5.970 -11.165 14.677 1.00 0.00 C ATOM 828 OD1 ASN A 53 -4.905 -10.629 14.367 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.188 -11.677 15.885 1.00 0.00 N ATOM 0 H ASN A 53 -5.732 -13.170 12.925 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.014 -13.013 14.559 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.757 -10.947 12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.906 -10.584 13.971 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.458 -11.634 16.596 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.085 -12.112 16.100 1.00 0.00 H new ATOM 836 N THR A 54 -8.659 -13.213 11.406 1.00 0.00 N ATOM 837 CA THR A 54 -9.719 -13.293 10.397 1.00 0.00 C ATOM 838 C THR A 54 -10.456 -11.960 10.240 1.00 0.00 C ATOM 839 O THR A 54 -11.685 -11.918 10.168 1.00 0.00 O ATOM 840 CB THR A 54 -10.699 -14.425 10.729 1.00 0.00 C ATOM 841 OG1 THR A 54 -11.614 -14.623 9.666 1.00 0.00 O ATOM 842 CG2 THR A 54 -11.506 -14.194 11.987 1.00 0.00 C ATOM 0 H THR A 54 -7.759 -13.577 11.093 1.00 0.00 H new ATOM 0 HA THR A 54 -9.246 -13.516 9.441 1.00 0.00 H new ATOM 0 HB THR A 54 -10.069 -15.300 10.886 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.069 -13.779 9.464 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.174 -15.039 12.151 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.832 -14.093 12.838 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.094 -13.282 11.880 1.00 0.00 H new ATOM 850 N LEU A 55 -9.688 -10.878 10.174 1.00 0.00 N ATOM 851 CA LEU A 55 -10.247 -9.543 10.012 1.00 0.00 C ATOM 852 C LEU A 55 -10.353 -9.166 8.532 1.00 0.00 C ATOM 853 O LEU A 55 -10.833 -8.083 8.196 1.00 0.00 O ATOM 854 CB LEU A 55 -9.379 -8.519 10.751 1.00 0.00 C ATOM 855 CG LEU A 55 -10.113 -7.700 11.815 1.00 0.00 C ATOM 856 CD1 LEU A 55 -11.364 -7.051 11.232 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.466 -8.573 13.006 1.00 0.00 C ATOM 0 H LEU A 55 -8.670 -10.901 10.231 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.251 -9.541 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.549 -9.043 11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.948 -7.835 10.020 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.448 -6.906 12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.869 -6.474 12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.083 -6.390 10.412 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.035 -7.825 10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.988 -7.975 13.753 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.110 -9.390 12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.554 -8.982 13.440 1.00 0.00 H new ATOM 869 N SER A 56 -9.895 -10.058 7.649 1.00 0.00 N ATOM 870 CA SER A 56 -9.935 -9.805 6.211 1.00 0.00 C ATOM 871 C SER A 56 -9.127 -8.555 5.855 1.00 0.00 C ATOM 872 O SER A 56 -9.391 -7.901 4.844 1.00 0.00 O ATOM 873 CB SER A 56 -11.383 -9.641 5.745 1.00 0.00 C ATOM 874 OG SER A 56 -12.144 -10.804 6.024 1.00 0.00 O ATOM 0 H SER A 56 -9.493 -10.959 7.907 1.00 0.00 H new ATOM 0 HA SER A 56 -9.490 -10.660 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.833 -8.781 6.241 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.403 -9.438 4.674 1.00 0.00 H new ATOM 0 HG SER A 56 -13.098 -10.579 6.023 1.00 0.00 H new ATOM 880 N SER A 57 -8.143 -8.230 6.694 1.00 0.00 N ATOM 881 CA SER A 57 -7.297 -7.061 6.475 1.00 0.00 C ATOM 882 C SER A 57 -6.125 -7.055 7.453 1.00 0.00 C ATOM 883 O SER A 57 -6.315 -6.950 8.665 1.00 0.00 O ATOM 884 CB SER A 57 -8.115 -5.783 6.631 1.00 0.00 C ATOM 885 OG SER A 57 -7.331 -4.638 6.341 1.00 0.00 O ATOM 0 H SER A 57 -7.913 -8.763 7.533 1.00 0.00 H new ATOM 0 HA SER A 57 -6.901 -7.107 5.460 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.977 -5.816 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.500 -5.716 7.648 1.00 0.00 H new ATOM 0 HG SER A 57 -7.906 -3.931 5.979 1.00 0.00 H new ATOM 891 N LEU A 58 -4.914 -7.175 6.916 1.00 0.00 N ATOM 892 CA LEU A 58 -3.704 -7.192 7.735 1.00 0.00 C ATOM 893 C LEU A 58 -2.516 -6.640 6.946 1.00 0.00 C ATOM 894 O LEU A 58 -2.619 -6.439 5.736 1.00 0.00 O ATOM 895 CB LEU A 58 -3.403 -8.620 8.228 1.00 0.00 C ATOM 896 CG LEU A 58 -3.756 -9.764 7.266 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.265 -9.949 7.168 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.148 -9.523 5.890 1.00 0.00 C ATOM 0 H LEU A 58 -4.744 -7.262 5.914 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.870 -6.555 8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.340 -8.684 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.943 -8.780 9.161 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.331 -10.684 7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.488 -10.765 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.667 -10.184 8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.721 -9.030 6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.412 -10.346 5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.533 -8.589 5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.063 -9.461 5.977 1.00 0.00 H new ATOM 910 N PRO A 59 -1.370 -6.375 7.616 1.00 0.00 N ATOM 911 CA PRO A 59 -0.173 -5.836 6.955 1.00 0.00 C ATOM 912 C PRO A 59 0.109 -6.506 5.612 1.00 0.00 C ATOM 913 O PRO A 59 0.056 -7.731 5.494 1.00 0.00 O ATOM 914 CB PRO A 59 0.935 -6.144 7.957 1.00 0.00 C ATOM 915 CG PRO A 59 0.259 -6.065 9.283 1.00 0.00 C ATOM 916 CD PRO A 59 -1.147 -6.565 9.067 1.00 0.00 C ATOM 0 HA PRO A 59 -0.275 -4.777 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.363 -7.132 7.786 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.751 -5.425 7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.780 -6.674 10.022 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.255 -5.042 9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.248 -7.612 9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.868 -6.001 9.660 1.00 0.00 H new ATOM 924 N LEU A 60 0.385 -5.690 4.600 1.00 0.00 N ATOM 925 CA LEU A 60 0.650 -6.192 3.255 1.00 0.00 C ATOM 926 C LEU A 60 1.809 -5.443 2.603 1.00 0.00 C ATOM 927 O LEU A 60 2.012 -4.256 2.855 1.00 0.00 O ATOM 928 CB LEU A 60 -0.608 -6.043 2.396 1.00 0.00 C ATOM 929 CG LEU A 60 -1.259 -4.654 2.448 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.698 -3.756 1.354 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.778 -4.759 2.336 1.00 0.00 C ATOM 0 H LEU A 60 0.431 -4.675 4.686 1.00 0.00 H new ATOM 0 HA LEU A 60 0.925 -7.244 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.354 -6.272 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.340 -6.785 2.716 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.023 -4.205 3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.173 -2.776 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.378 -3.646 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.897 -4.202 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.216 -3.761 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.041 -5.234 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.163 -5.357 3.162 1.00 0.00 H new ATOM 943 N CYS A 61 2.554 -6.142 1.747 1.00 0.00 N ATOM 944 CA CYS A 61 3.678 -5.538 1.042 1.00 0.00 C ATOM 945 C CYS A 61 3.225 -5.072 -0.333 1.00 0.00 C ATOM 946 O CYS A 61 2.948 -5.887 -1.214 1.00 0.00 O ATOM 947 CB CYS A 61 4.830 -6.536 0.909 1.00 0.00 C ATOM 948 SG CYS A 61 6.346 -5.826 0.226 1.00 0.00 S ATOM 0 H CYS A 61 2.398 -7.126 1.527 1.00 0.00 H new ATOM 0 HA CYS A 61 4.034 -4.681 1.614 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.048 -6.956 1.891 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.510 -7.362 0.274 1.00 0.00 H new ATOM 0 HG CYS A 61 7.262 -6.746 0.154 1.00 0.00 H new ATOM 954 N LEU A 62 3.127 -3.758 -0.505 1.00 0.00 N ATOM 955 CA LEU A 62 2.677 -3.188 -1.768 1.00 0.00 C ATOM 956 C LEU A 62 3.835 -2.596 -2.563 1.00 0.00 C ATOM 957 O LEU A 62 4.889 -2.278 -2.009 1.00 0.00 O ATOM 958 CB LEU A 62 1.622 -2.116 -1.502 1.00 0.00 C ATOM 959 CG LEU A 62 2.133 -0.889 -0.748 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.593 0.181 -1.726 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.057 -0.345 0.181 1.00 0.00 C ATOM 0 H LEU A 62 3.353 -3.070 0.213 1.00 0.00 H new ATOM 0 HA LEU A 62 2.243 -3.991 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.205 -1.792 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.807 -2.562 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 62 2.987 -1.187 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.954 1.048 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.397 -0.215 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.758 0.477 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.440 0.528 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.182 -0.061 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.778 -1.112 0.903 1.00 0.00 H new ATOM 973 N CYS A 63 3.624 -2.445 -3.868 1.00 0.00 N ATOM 974 CA CYS A 63 4.636 -1.886 -4.755 1.00 0.00 C ATOM 975 C CYS A 63 4.063 -0.719 -5.549 1.00 0.00 C ATOM 976 O CYS A 63 3.080 -0.874 -6.275 1.00 0.00 O ATOM 977 CB CYS A 63 5.160 -2.961 -5.708 1.00 0.00 C ATOM 978 SG CYS A 63 6.085 -4.284 -4.893 1.00 0.00 S ATOM 0 H CYS A 63 2.755 -2.704 -4.335 1.00 0.00 H new ATOM 0 HA CYS A 63 5.463 -1.522 -4.146 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.317 -3.398 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.801 -2.490 -6.453 1.00 0.00 H new ATOM 0 HG CYS A 63 7.216 -4.465 -5.508 1.00 0.00 H new ATOM 984 N ASP A 64 4.680 0.449 -5.405 1.00 0.00 N ATOM 985 CA ASP A 64 4.227 1.643 -6.108 1.00 0.00 C ATOM 986 C ASP A 64 4.748 1.657 -7.543 1.00 0.00 C ATOM 987 O ASP A 64 5.288 0.662 -8.027 1.00 0.00 O ATOM 988 CB ASP A 64 4.676 2.905 -5.359 1.00 0.00 C ATOM 989 CG ASP A 64 3.611 3.989 -5.342 1.00 0.00 C ATOM 990 OD1 ASP A 64 2.421 3.661 -5.533 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.970 5.167 -5.135 1.00 0.00 O ATOM 0 H ASP A 64 5.494 0.594 -4.808 1.00 0.00 H new ATOM 0 HA ASP A 64 3.138 1.629 -6.143 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.936 2.641 -4.334 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.580 3.297 -5.826 1.00 0.00 H new ATOM 996 N ALA A 65 4.571 2.788 -8.220 1.00 0.00 N ATOM 997 CA ALA A 65 5.008 2.935 -9.604 1.00 0.00 C ATOM 998 C ALA A 65 6.517 2.730 -9.753 1.00 0.00 C ATOM 999 O ALA A 65 6.971 2.130 -10.728 1.00 0.00 O ATOM 1000 CB ALA A 65 4.608 4.303 -10.136 1.00 0.00 C ATOM 0 H ALA A 65 4.126 3.619 -7.830 1.00 0.00 H new ATOM 0 HA ALA A 65 4.514 2.160 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.939 4.402 -11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.524 4.408 -10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.074 5.080 -9.530 1.00 0.00 H new ATOM 1006 N ASN A 66 7.292 3.251 -8.801 1.00 0.00 N ATOM 1007 CA ASN A 66 8.750 3.136 -8.858 1.00 0.00 C ATOM 1008 C ASN A 66 9.339 2.471 -7.612 1.00 0.00 C ATOM 1009 O ASN A 66 10.327 1.743 -7.708 1.00 0.00 O ATOM 1010 CB ASN A 66 9.376 4.521 -9.046 1.00 0.00 C ATOM 1011 CG ASN A 66 9.501 4.905 -10.508 1.00 0.00 C ATOM 1012 OD1 ASN A 66 8.366 5.032 -11.189 1.00 0.00 O flip ATOM 1013 ND2 ASN A 66 10.604 5.083 -11.022 1.00 0.00 N flip ATOM 0 H ASN A 66 6.938 3.753 -7.987 1.00 0.00 H new ATOM 0 HA ASN A 66 8.986 2.497 -9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.769 5.264 -8.528 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.363 4.537 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 66 11.450 4.975 -10.463 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.672 5.338 -12.007 1.00 0.00 H new ATOM 1020 N TYR A 67 8.748 2.731 -6.445 1.00 0.00 N ATOM 1021 CA TYR A 67 9.251 2.158 -5.193 1.00 0.00 C ATOM 1022 C TYR A 67 8.175 1.352 -4.470 1.00 0.00 C ATOM 1023 O TYR A 67 6.983 1.520 -4.722 1.00 0.00 O ATOM 1024 CB TYR A 67 9.763 3.265 -4.271 1.00 0.00 C ATOM 1025 CG TYR A 67 10.795 4.165 -4.911 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.143 3.835 -4.884 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.419 5.345 -5.539 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.090 4.657 -5.466 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.359 6.172 -6.123 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.693 5.824 -6.084 1.00 0.00 C ATOM 1031 OH TYR A 67 13.633 6.644 -6.664 1.00 0.00 O ATOM 0 H TYR A 67 7.928 3.329 -6.339 1.00 0.00 H new ATOM 0 HA TYR A 67 10.069 1.485 -5.448 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.919 3.872 -3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.194 2.811 -3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.457 2.922 -4.401 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.375 5.621 -5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.135 4.387 -5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.051 7.087 -6.608 1.00 0.00 H new ATOM 0 HH TYR A 67 13.189 7.424 -7.057 1.00 0.00 H new ATOM 1041 N LYS A 68 8.610 0.480 -3.560 1.00 0.00 N ATOM 1042 CA LYS A 68 7.696 -0.354 -2.784 1.00 0.00 C ATOM 1043 C LYS A 68 8.002 -0.249 -1.293 1.00 0.00 C ATOM 1044 O LYS A 68 9.162 -0.304 -0.884 1.00 0.00 O ATOM 1045 CB LYS A 68 7.790 -1.809 -3.237 1.00 0.00 C ATOM 1046 CG LYS A 68 9.193 -2.381 -3.164 1.00 0.00 C ATOM 1047 CD LYS A 68 9.257 -3.747 -3.820 1.00 0.00 C ATOM 1048 CE LYS A 68 10.558 -4.462 -3.502 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.579 -5.849 -4.045 1.00 0.00 N ATOM 0 H LYS A 68 9.596 0.334 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 68 6.681 0.004 -2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.127 -2.416 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.429 -1.885 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.892 -1.704 -3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.504 -2.459 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.417 -4.353 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.157 -3.637 -4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.393 -3.897 -3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.700 -4.493 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.484 -6.302 -3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.798 -6.396 -3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.469 -5.819 -5.079 1.00 0.00 H new ATOM 1063 N ILE A 69 6.954 -0.097 -0.483 1.00 0.00 N ATOM 1064 CA ILE A 69 7.112 0.020 0.968 1.00 0.00 C ATOM 1065 C ILE A 69 6.103 -0.855 1.709 1.00 0.00 C ATOM 1066 O ILE A 69 5.125 -1.320 1.122 1.00 0.00 O ATOM 1067 CB ILE A 69 6.955 1.488 1.455 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.496 1.956 1.366 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.856 2.426 0.660 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.923 1.911 -0.029 1.00 0.00 C ATOM 0 H ILE A 69 5.987 -0.052 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 69 8.123 -0.319 1.192 1.00 0.00 H new ATOM 0 HB ILE A 69 7.258 1.516 2.502 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.885 1.334 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.428 2.976 1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.727 3.447 1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.896 2.125 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.590 2.378 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.889 2.256 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.509 2.556 -0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.956 0.888 -0.403 1.00 0.00 H new ATOM 1082 N LEU A 70 6.334 -1.054 3.005 1.00 0.00 N ATOM 1083 CA LEU A 70 5.428 -1.850 3.826 1.00 0.00 C ATOM 1084 C LEU A 70 4.278 -0.978 4.318 1.00 0.00 C ATOM 1085 O LEU A 70 4.456 0.218 4.550 1.00 0.00 O ATOM 1086 CB LEU A 70 6.168 -2.460 5.027 1.00 0.00 C ATOM 1087 CG LEU A 70 7.196 -3.564 4.712 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.791 -4.370 3.484 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.590 -2.971 4.534 1.00 0.00 C ATOM 0 H LEU A 70 7.138 -0.676 3.507 1.00 0.00 H new ATOM 0 HA LEU A 70 5.035 -2.663 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.681 -1.657 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.426 -2.870 5.713 1.00 0.00 H new ATOM 0 HG LEU A 70 7.218 -4.246 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.538 -5.140 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.823 -4.840 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.721 -3.708 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.299 -3.769 4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.579 -2.256 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.889 -2.464 5.451 1.00 0.00 H new ATOM 1101 N ALA A 71 3.101 -1.576 4.474 1.00 0.00 N ATOM 1102 CA ALA A 71 1.932 -0.837 4.935 1.00 0.00 C ATOM 1103 C ALA A 71 0.961 -1.742 5.685 1.00 0.00 C ATOM 1104 O ALA A 71 0.947 -2.956 5.485 1.00 0.00 O ATOM 1105 CB ALA A 71 1.233 -0.170 3.761 1.00 0.00 C ATOM 0 H ALA A 71 2.932 -2.565 4.289 1.00 0.00 H new ATOM 0 HA ALA A 71 2.274 -0.068 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.362 0.378 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.921 0.521 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.915 -0.930 3.048 1.00 0.00 H new ATOM 1111 N PHE A 72 0.145 -1.136 6.544 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.839 -1.877 7.322 1.00 0.00 C ATOM 1113 C PHE A 72 -2.094 -1.036 7.529 1.00 0.00 C ATOM 1114 O PHE A 72 -2.011 0.176 7.729 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.249 -2.296 8.673 1.00 0.00 C ATOM 1116 CG PHE A 72 0.123 -1.140 9.560 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.797 -0.613 10.453 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.390 -0.582 9.501 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.460 0.448 11.271 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.733 0.480 10.316 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.806 0.996 11.202 1.00 0.00 C ATOM 0 H PHE A 72 0.148 -0.131 6.718 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.110 -2.777 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.971 -2.924 9.195 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.637 -2.907 8.498 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.789 -1.037 10.510 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.118 -0.982 8.810 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.186 0.848 11.964 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.724 0.906 10.261 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.071 1.827 11.839 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.254 -1.684 7.473 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.526 -0.990 7.647 1.00 0.00 C ATOM 1133 C ALA A 73 -5.057 -1.153 9.068 1.00 0.00 C ATOM 1134 O ALA A 73 -5.057 -2.256 9.616 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.542 -1.509 6.638 1.00 0.00 C ATOM 0 H ALA A 73 -3.339 -2.687 7.309 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.361 0.073 7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.489 -0.987 6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.173 -1.335 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.692 -2.578 6.790 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.515 -0.049 9.661 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.054 -0.081 11.016 1.00 0.00 C ATOM 1143 C ASN A 74 -7.460 -0.675 11.013 1.00 0.00 C ATOM 1144 O ASN A 74 -8.106 -0.744 9.970 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.057 1.325 11.632 1.00 0.00 C ATOM 1146 CG ASN A 74 -7.091 2.246 11.015 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -7.582 2.001 9.914 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.428 3.315 11.727 1.00 0.00 N ATOM 0 H ASN A 74 -5.522 0.873 9.224 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.414 -0.716 11.629 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.244 1.245 12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.068 1.768 11.514 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.119 3.972 11.365 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.995 3.479 12.636 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.919 -1.116 12.182 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.240 -1.731 12.315 1.00 0.00 C ATOM 1157 C TYR A 75 -10.356 -0.857 11.742 1.00 0.00 C ATOM 1158 O TYR A 75 -11.330 -1.375 11.197 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.537 -2.049 13.780 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.814 -2.833 13.966 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.879 -2.303 14.680 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.956 -4.098 13.415 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -13.053 -3.015 14.842 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -12.125 -4.818 13.570 1.00 0.00 C ATOM 1165 CZ TYR A 75 -13.171 -4.271 14.285 1.00 0.00 C ATOM 1166 OH TYR A 75 -14.338 -4.984 14.443 1.00 0.00 O ATOM 0 H TYR A 75 -7.394 -1.059 13.055 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.215 -2.653 11.735 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.705 -2.615 14.199 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.604 -1.117 14.342 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.790 -1.319 15.116 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.139 -4.528 12.855 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.873 -2.590 15.402 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.220 -5.802 13.135 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.257 -5.848 13.989 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.216 0.461 11.863 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.232 1.377 11.344 1.00 0.00 C ATOM 1178 C LYS A 76 -11.390 1.184 9.840 1.00 0.00 C ATOM 1179 O LYS A 76 -12.504 1.190 9.313 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.858 2.829 11.652 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.294 3.291 13.034 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.538 2.562 14.137 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.317 1.360 14.650 1.00 0.00 C ATOM 1184 NZ LYS A 76 -12.128 1.698 15.852 1.00 0.00 N ATOM 0 H LYS A 76 -9.420 0.916 12.310 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.180 1.154 11.833 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.778 2.943 11.564 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.309 3.478 10.902 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.129 4.364 13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.364 3.122 13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.569 2.234 13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.344 3.249 14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.972 0.989 13.862 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.624 0.555 14.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.644 0.853 16.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.500 2.029 16.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.807 2.449 15.613 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.264 0.991 9.166 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.256 0.766 7.728 1.00 0.00 C ATOM 1200 C ALA A 77 -10.808 -0.619 7.399 1.00 0.00 C ATOM 1201 O ALA A 77 -11.489 -0.806 6.391 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.844 0.924 7.186 1.00 0.00 C ATOM 0 H ALA A 77 -9.339 0.986 9.596 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.898 1.508 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.846 0.754 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.485 1.932 7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.187 0.199 7.666 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.502 -1.587 8.264 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.955 -2.960 8.082 1.00 0.00 C ATOM 1210 C ILE A 78 -12.474 -3.053 8.193 1.00 0.00 C ATOM 1211 O ILE A 78 -13.141 -3.574 7.299 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.319 -3.901 9.132 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.801 -3.696 9.187 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.656 -5.352 8.820 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.098 -4.584 10.194 1.00 0.00 C ATOM 0 H ILE A 78 -9.939 -1.440 9.102 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.644 -3.271 7.085 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.732 -3.657 10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.383 -3.883 8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.593 -2.654 9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.201 -6.000 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.738 -5.485 8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.271 -5.611 7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.027 -4.380 10.174 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.487 -4.381 11.192 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.273 -5.630 9.942 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.011 -2.547 9.300 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.450 -2.575 9.540 1.00 0.00 C ATOM 1229 C ALA A 79 -15.212 -1.784 8.481 1.00 0.00 C ATOM 1230 O ALA A 79 -16.269 -2.212 8.019 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.760 -2.029 10.925 1.00 0.00 C ATOM 0 H ALA A 79 -12.469 -2.112 10.047 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.777 -3.613 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.837 -2.054 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.260 -2.640 11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.406 -1.001 10.999 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.674 -0.626 8.105 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.314 0.224 7.104 1.00 0.00 C ATOM 1239 C ALA A 80 -15.405 -0.475 5.752 1.00 0.00 C ATOM 1240 O ALA A 80 -16.470 -0.514 5.136 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.562 1.538 6.965 1.00 0.00 C ATOM 0 H ALA A 80 -13.799 -0.256 8.477 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.329 0.429 7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.051 2.160 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.559 2.059 7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.536 1.339 6.657 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.281 -1.023 5.295 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.235 -1.717 4.013 1.00 0.00 C ATOM 1249 C PHE A 81 -15.155 -2.934 4.017 1.00 0.00 C ATOM 1250 O PHE A 81 -15.773 -3.257 3.002 1.00 0.00 O ATOM 1251 CB PHE A 81 -12.805 -2.148 3.687 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.561 -2.325 2.217 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -12.981 -3.471 1.563 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -11.916 -1.340 1.488 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -12.761 -3.632 0.208 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -11.691 -1.496 0.133 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.115 -2.643 -0.507 1.00 0.00 C ATOM 0 H PHE A 81 -13.392 -0.999 5.794 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.580 -1.024 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.110 -1.404 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.589 -3.085 4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -13.486 -4.248 2.118 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.585 -0.439 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.094 -4.530 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.184 -0.722 -0.424 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.942 -2.767 -1.566 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.240 -3.604 5.164 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.086 -4.787 5.299 1.00 0.00 C ATOM 1269 C GLU A 82 -17.547 -4.451 5.017 1.00 0.00 C ATOM 1270 O GLU A 82 -18.253 -5.219 4.372 1.00 0.00 O ATOM 1271 CB GLU A 82 -15.951 -5.382 6.702 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.705 -6.232 6.886 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.572 -6.771 8.298 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -15.088 -7.876 8.563 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -13.952 -6.085 9.138 1.00 0.00 O ATOM 0 H GLU A 82 -14.734 -3.348 6.012 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.753 -5.522 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.939 -4.572 7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.830 -5.990 6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.731 -7.065 6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -13.824 -5.637 6.643 1.00 0.00 H new ATOM 1282 N ARG A 83 -17.992 -3.297 5.505 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.370 -2.861 5.304 1.00 0.00 C ATOM 1284 C ARG A 83 -19.594 -2.391 3.868 1.00 0.00 C ATOM 1285 O ARG A 83 -20.641 -2.651 3.275 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.721 -1.739 6.286 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.168 -2.243 7.650 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.991 -2.732 8.479 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.395 -3.719 9.481 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.718 -3.426 10.743 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.706 -2.169 11.176 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.060 -4.399 11.576 1.00 0.00 N ATOM 0 H ARG A 83 -17.418 -2.647 6.042 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.024 -3.713 5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.852 -1.093 6.413 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.513 -1.126 5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.682 -1.444 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.885 -3.054 7.522 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.242 -3.171 7.820 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.521 -1.883 8.976 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.432 -4.698 9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.448 -1.413 10.541 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.955 -1.960 12.143 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.075 -5.366 11.252 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.308 -4.181 12.541 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.609 -1.680 3.323 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.700 -1.152 1.964 1.00 0.00 C ATOM 1308 C LYS A 84 -18.719 -2.261 0.911 1.00 0.00 C ATOM 1309 O LYS A 84 -19.547 -2.242 -0.001 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.528 -0.208 1.693 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.530 1.030 2.572 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.188 1.738 2.537 1.00 0.00 C ATOM 1313 CE LYS A 84 -15.972 2.578 3.785 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.717 3.866 3.723 1.00 0.00 N ATOM 0 H LYS A 84 -17.737 -1.456 3.803 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.643 -0.610 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.594 -0.749 1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.553 0.099 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.312 1.713 2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.768 0.749 3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.389 1.002 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.134 2.375 1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.293 2.015 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.908 2.780 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.544 4.410 4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.393 4.415 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.735 3.674 3.632 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.793 -3.213 1.025 1.00 0.00 N ATOM 1329 CA GLU A 85 -17.703 -4.309 0.058 1.00 0.00 C ATOM 1330 C GLU A 85 -18.461 -5.557 0.519 1.00 0.00 C ATOM 1331 O GLU A 85 -18.842 -6.391 -0.303 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.232 -4.657 -0.200 1.00 0.00 C ATOM 1333 CG GLU A 85 -15.730 -4.212 -1.565 1.00 0.00 C ATOM 1334 CD GLU A 85 -16.300 -5.044 -2.698 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -16.589 -6.239 -2.471 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -16.456 -4.502 -3.812 1.00 0.00 O ATOM 0 H GLU A 85 -17.099 -3.249 1.771 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.172 -3.967 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.617 -4.194 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.101 -5.735 -0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.992 -3.166 -1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.642 -4.274 -1.586 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.678 -5.687 1.828 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.390 -6.844 2.376 1.00 0.00 C ATOM 1345 C ARG A 86 -18.673 -8.157 2.048 1.00 0.00 C ATOM 1346 O ARG A 86 -19.283 -9.227 2.082 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.826 -6.885 1.845 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.796 -6.039 2.658 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.697 -5.205 1.764 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.695 -4.460 2.531 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.822 -4.991 3.010 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -25.103 -6.275 2.814 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.670 -4.232 3.691 1.00 0.00 N ATOM 0 H ARG A 86 -18.373 -5.009 2.527 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.409 -6.735 3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.833 -6.540 0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.174 -7.918 1.839 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.406 -6.687 3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.237 -5.383 3.325 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.090 -4.508 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.201 -5.856 1.050 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.518 -3.472 2.711 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.454 -6.865 2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.967 -6.670 3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.460 -3.246 3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.532 -4.634 4.059 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.380 -8.072 1.733 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.591 -9.256 1.402 1.00 0.00 C ATOM 1369 C ARG A 87 -15.121 -9.051 1.755 1.00 0.00 C ATOM 1370 O ARG A 87 -14.698 -7.938 2.071 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.726 -9.584 -0.088 1.00 0.00 C ATOM 1372 CG ARG A 87 -18.045 -10.245 -0.450 1.00 0.00 C ATOM 1373 CD ARG A 87 -18.205 -10.386 -1.955 1.00 0.00 C ATOM 1374 NE ARG A 87 -19.209 -11.390 -2.305 1.00 0.00 N ATOM 1375 CZ ARG A 87 -19.921 -11.384 -3.434 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -19.747 -10.430 -4.345 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -20.810 -12.342 -3.656 1.00 0.00 N ATOM 0 H ARG A 87 -16.859 -7.196 1.700 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.974 -10.090 1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.620 -8.665 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.908 -10.241 -0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.100 -11.229 0.016 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.870 -9.656 -0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.489 -9.424 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.248 -10.660 -2.398 1.00 0.00 H new ATOM 0 HE ARG A 87 -19.377 -12.146 -1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.063 -9.691 -4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -20.298 -10.438 -5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.948 -13.080 -2.965 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -21.356 -12.341 -4.517 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.345 -10.132 1.694 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.920 -10.071 2.002 1.00 0.00 C ATOM 1393 C ARG A 88 -12.170 -9.298 0.920 1.00 0.00 C ATOM 1394 O ARG A 88 -12.236 -9.641 -0.260 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.344 -11.478 2.141 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.911 -12.254 3.320 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.854 -13.132 3.973 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.394 -14.426 4.388 1.00 0.00 N ATOM 1399 CZ ARG A 88 -12.566 -15.465 3.568 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.250 -15.373 2.280 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.058 -16.602 4.040 1.00 0.00 N ATOM 0 H ARG A 88 -14.680 -11.060 1.434 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.796 -9.548 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.539 -12.034 1.224 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.261 -11.409 2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.311 -11.557 4.056 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.742 -12.874 2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.032 -13.290 3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.441 -12.617 4.840 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.656 -14.542 5.367 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.872 -14.502 1.909 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.386 -16.174 1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.304 -16.681 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.191 -17.398 3.416 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.471 -8.243 1.332 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.723 -7.404 0.407 1.00 0.00 C ATOM 1417 C VAL A 89 -9.342 -7.985 0.089 1.00 0.00 C ATOM 1418 O VAL A 89 -8.835 -7.828 -1.023 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.560 -5.979 0.980 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.718 -5.991 2.249 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -9.955 -5.048 -0.058 1.00 0.00 C ATOM 0 H VAL A 89 -11.409 -7.950 2.307 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.295 -7.366 -0.520 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.551 -5.606 1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.620 -4.975 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.201 -6.615 3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.729 -6.392 2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.849 -4.050 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.975 -5.422 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.606 -5.004 -0.931 1.00 0.00 H new ATOM 1431 N THR A 90 -8.730 -8.630 1.077 1.00 0.00 N ATOM 1432 CA THR A 90 -7.396 -9.205 0.913 1.00 0.00 C ATOM 1433 C THR A 90 -7.350 -10.302 -0.147 1.00 0.00 C ATOM 1434 O THR A 90 -6.275 -10.635 -0.649 1.00 0.00 O ATOM 1435 CB THR A 90 -6.897 -9.766 2.243 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.773 -10.771 2.722 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.765 -8.717 3.323 1.00 0.00 C ATOM 0 H THR A 90 -9.136 -8.769 2.002 1.00 0.00 H new ATOM 0 HA THR A 90 -6.747 -8.396 0.576 1.00 0.00 H new ATOM 0 HB THR A 90 -5.907 -10.172 2.033 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.436 -11.120 3.574 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.406 -9.183 4.241 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.057 -7.953 3.003 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.737 -8.258 3.505 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.500 -10.875 -0.476 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.554 -11.949 -1.464 1.00 0.00 C ATOM 1447 C GLN A 91 -8.069 -11.482 -2.841 1.00 0.00 C ATOM 1448 O GLN A 91 -6.911 -11.706 -3.198 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.971 -12.528 -1.548 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.548 -12.912 -0.194 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.633 -13.825 0.603 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.167 -13.343 1.753 1.00 0.00 O flip ATOM 1453 NE2 GLN A 91 -9.345 -14.948 0.190 1.00 0.00 N flip ATOM 0 H GLN A 91 -9.403 -10.618 -0.078 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.876 -12.736 -1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.627 -11.797 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.959 -13.407 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.741 -12.007 0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.508 -13.407 -0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.725 -15.278 -0.697 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.727 -15.549 0.735 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.949 -10.849 -3.616 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.589 -10.378 -4.955 1.00 0.00 C ATOM 1464 C ASN A 92 -8.771 -8.864 -5.115 1.00 0.00 C ATOM 1465 O ASN A 92 -8.291 -8.282 -6.087 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.431 -11.106 -6.005 1.00 0.00 C ATOM 1467 CG ASN A 92 -9.384 -12.613 -5.844 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -8.539 -13.287 -6.434 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.295 -13.153 -5.039 1.00 0.00 N ATOM 0 H ASN A 92 -9.911 -10.651 -3.343 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.531 -10.598 -5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.465 -10.768 -5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.075 -10.839 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.311 -14.162 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.977 -12.558 -4.569 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.482 -8.236 -4.180 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.739 -6.800 -4.254 1.00 0.00 C ATOM 1478 C LEU A 93 -8.462 -5.975 -4.107 1.00 0.00 C ATOM 1479 O LEU A 93 -8.264 -4.997 -4.828 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.751 -6.394 -3.183 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.177 -6.893 -3.428 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.051 -6.654 -2.203 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.767 -6.217 -4.657 1.00 0.00 C ATOM 0 H LEU A 93 -9.888 -8.697 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.147 -6.593 -5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.410 -6.770 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.768 -5.306 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.143 -7.967 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.060 -7.016 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.634 -7.187 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.085 -5.587 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.782 -6.581 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.788 -5.138 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.154 -6.448 -5.528 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.604 -6.359 -3.164 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.358 -5.632 -2.922 1.00 0.00 C ATOM 1497 C LEU A 94 -5.458 -5.604 -4.155 1.00 0.00 C ATOM 1498 O LEU A 94 -4.841 -4.580 -4.449 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.609 -6.238 -1.731 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.235 -5.974 -0.358 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.275 -6.375 0.749 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.629 -4.510 -0.208 1.00 0.00 C ATOM 0 H LEU A 94 -7.747 -7.166 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.625 -4.601 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.538 -7.316 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.591 -5.849 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.138 -6.580 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.735 -6.181 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.044 -7.437 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.356 -5.795 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.071 -4.351 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.744 -3.882 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.354 -4.248 -0.978 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.385 -6.721 -4.878 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.555 -6.795 -6.084 1.00 0.00 C ATOM 1516 C ASN A 95 -4.877 -5.644 -7.039 1.00 0.00 C ATOM 1517 O ASN A 95 -4.009 -5.174 -7.776 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.755 -8.139 -6.795 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.488 -8.970 -6.838 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.916 -9.108 -8.029 1.00 0.00 O flip ATOM 1521 ND2 ASN A 95 -3.029 -9.480 -5.815 1.00 0.00 N flip ATOM 0 H ASN A 95 -5.885 -7.581 -4.654 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.512 -6.710 -5.779 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.537 -8.702 -6.286 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.102 -7.959 -7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.503 -9.347 -4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.175 -10.036 -5.861 1.00 0.00 H new ATOM 1528 N SER A 96 -6.130 -5.191 -7.012 1.00 0.00 N ATOM 1529 CA SER A 96 -6.569 -4.092 -7.864 1.00 0.00 C ATOM 1530 C SER A 96 -6.035 -2.760 -7.343 1.00 0.00 C ATOM 1531 O SER A 96 -5.189 -2.730 -6.448 1.00 0.00 O ATOM 1532 CB SER A 96 -8.098 -4.058 -7.935 1.00 0.00 C ATOM 1533 OG SER A 96 -8.626 -5.347 -8.200 1.00 0.00 O ATOM 0 H SER A 96 -6.858 -5.571 -6.407 1.00 0.00 H new ATOM 0 HA SER A 96 -6.172 -4.253 -8.866 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.500 -3.683 -6.994 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.414 -3.365 -8.715 1.00 0.00 H new ATOM 0 HG SER A 96 -9.604 -5.298 -8.239 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.531 -1.661 -7.906 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.103 -0.328 -7.498 1.00 0.00 C ATOM 1541 C GLU A 97 -6.839 0.115 -6.237 1.00 0.00 C ATOM 1542 O GLU A 97 -8.054 -0.055 -6.126 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.345 0.676 -8.627 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.531 0.387 -9.879 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.780 1.390 -10.993 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.630 2.288 -10.812 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.124 1.276 -12.049 1.00 0.00 O ATOM 0 H GLU A 97 -7.231 -1.669 -8.648 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.036 -0.365 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.404 0.674 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.105 1.677 -8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.471 0.390 -9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.770 -0.614 -10.238 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.096 0.679 -5.285 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.679 1.139 -4.028 1.00 0.00 C ATOM 1556 C ILE A 98 -6.423 2.627 -3.807 1.00 0.00 C ATOM 1557 O ILE A 98 -5.354 3.141 -4.138 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.117 0.362 -2.817 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.212 -1.148 -3.047 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -6.859 0.751 -1.545 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.157 -1.935 -2.303 1.00 0.00 C ATOM 0 H ILE A 98 -5.090 0.828 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.751 0.958 -4.106 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.065 0.625 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.198 -1.494 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.122 -1.352 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.451 0.195 -0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.740 1.820 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.918 0.517 -1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.282 -2.998 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.167 -1.616 -2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.260 -1.760 -1.232 1.00 0.00 H new ATOM 1573 N MET A 99 -7.407 3.303 -3.222 1.00 0.00 N ATOM 1574 CA MET A 99 -7.295 4.727 -2.923 1.00 0.00 C ATOM 1575 C MET A 99 -7.345 4.947 -1.415 1.00 0.00 C ATOM 1576 O MET A 99 -8.373 4.710 -0.778 1.00 0.00 O ATOM 1577 CB MET A 99 -8.416 5.516 -3.612 1.00 0.00 C ATOM 1578 CG MET A 99 -8.436 6.996 -3.246 1.00 0.00 C ATOM 1579 SD MET A 99 -8.969 8.049 -4.608 1.00 0.00 S ATOM 1580 CE MET A 99 -7.463 8.127 -5.574 1.00 0.00 C ATOM 0 H MET A 99 -8.295 2.885 -2.944 1.00 0.00 H new ATOM 0 HA MET A 99 -6.340 5.088 -3.304 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.306 5.419 -4.692 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.376 5.072 -3.348 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.102 7.146 -2.396 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.439 7.300 -2.928 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.648 8.686 -6.491 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.685 8.626 -4.996 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.138 7.117 -5.824 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.229 5.393 -0.848 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.148 5.635 0.590 1.00 0.00 C ATOM 1592 C ILE A 100 -6.551 7.067 0.925 1.00 0.00 C ATOM 1593 O ILE A 100 -5.931 8.022 0.457 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.729 5.372 1.140 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.171 4.048 0.609 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.749 5.364 2.661 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.659 4.006 0.565 1.00 0.00 C ATOM 0 H ILE A 100 -5.370 5.594 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.840 4.938 1.062 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.077 6.176 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.531 3.233 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.561 3.874 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.743 5.178 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.100 6.330 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.419 4.579 3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.333 3.040 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.292 4.800 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.262 4.148 1.570 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.594 7.206 1.740 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.084 8.520 2.142 1.00 0.00 C ATOM 1611 C HIS A 101 -7.065 9.232 3.025 1.00 0.00 C ATOM 1612 O HIS A 101 -6.860 10.440 2.901 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.411 8.385 2.888 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.516 7.831 2.045 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.410 8.625 1.357 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.870 6.553 1.780 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.265 7.857 0.706 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.959 6.596 0.945 1.00 0.00 N ATOM 0 H HIS A 101 -8.116 6.423 2.135 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.239 9.114 1.241 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.267 7.740 3.755 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.708 9.364 3.265 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.411 9.645 1.352 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.386 5.664 2.156 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.077 8.203 0.084 1.00 0.00 H new ATOM 1627 N SER A 102 -6.435 8.476 3.922 1.00 0.00 N ATOM 1628 CA SER A 102 -5.441 9.040 4.830 1.00 0.00 C ATOM 1629 C SER A 102 -4.377 8.010 5.198 1.00 0.00 C ATOM 1630 O SER A 102 -4.653 6.812 5.253 1.00 0.00 O ATOM 1631 CB SER A 102 -6.122 9.556 6.099 1.00 0.00 C ATOM 1632 OG SER A 102 -7.331 10.228 5.791 1.00 0.00 O ATOM 0 H SER A 102 -6.595 7.475 4.039 1.00 0.00 H new ATOM 0 HA SER A 102 -4.951 9.868 4.317 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.327 8.722 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.450 10.233 6.627 1.00 0.00 H new ATOM 0 HG SER A 102 -7.826 10.406 6.618 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.160 8.488 5.455 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.056 7.607 5.827 1.00 0.00 C ATOM 1640 C PHE A 103 -1.075 8.312 6.759 1.00 0.00 C ATOM 1641 O PHE A 103 -0.858 9.519 6.652 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.322 7.106 4.579 1.00 0.00 C ATOM 1643 CG PHE A 103 -0.793 8.207 3.707 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -1.562 8.719 2.676 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.472 8.733 3.921 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.081 9.735 1.873 1.00 0.00 C ATOM 1647 CE2 PHE A 103 0.960 9.750 3.120 1.00 0.00 C ATOM 1648 CZ PHE A 103 0.181 10.252 2.095 1.00 0.00 C ATOM 0 H PHE A 103 -2.915 9.477 5.412 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.479 6.754 6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.493 6.469 4.887 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.001 6.485 3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.549 8.320 2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.083 8.344 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.691 10.125 1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.947 10.151 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.558 11.047 1.469 1.00 0.00 H new ATOM 1658 N THR A 104 -0.486 7.545 7.677 1.00 0.00 N ATOM 1659 CA THR A 104 0.475 8.085 8.636 1.00 0.00 C ATOM 1660 C THR A 104 1.817 7.367 8.521 1.00 0.00 C ATOM 1661 O THR A 104 1.866 6.152 8.328 1.00 0.00 O ATOM 1662 CB THR A 104 -0.068 7.951 10.060 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.388 8.459 10.143 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.768 8.676 11.092 1.00 0.00 C ATOM 0 H THR A 104 -0.659 6.545 7.776 1.00 0.00 H new ATOM 0 HA THR A 104 0.627 9.140 8.409 1.00 0.00 H new ATOM 0 HB THR A 104 -0.040 6.884 10.279 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.718 8.363 11.061 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.326 8.540 12.079 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.781 8.273 11.089 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.800 9.739 10.853 1.00 0.00 H new ATOM 1672 N ILE A 105 2.903 8.128 8.639 1.00 0.00 N ATOM 1673 CA ILE A 105 4.246 7.567 8.544 1.00 0.00 C ATOM 1674 C ILE A 105 4.659 6.902 9.855 1.00 0.00 C ATOM 1675 O ILE A 105 4.425 7.439 10.937 1.00 0.00 O ATOM 1676 CB ILE A 105 5.281 8.654 8.179 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.818 9.448 6.955 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.645 8.031 7.920 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.622 8.598 5.720 1.00 0.00 C ATOM 0 H ILE A 105 2.878 9.135 8.801 1.00 0.00 H new ATOM 0 HA ILE A 105 4.223 6.817 7.754 1.00 0.00 H new ATOM 0 HB ILE A 105 5.369 9.338 9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.880 9.951 7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.551 10.225 6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.360 8.813 7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.983 7.509 8.816 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.571 7.323 7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.294 9.228 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.563 8.116 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.867 7.837 5.918 1.00 0.00 H new ATOM 1691 N ARG A 106 5.281 5.730 9.741 1.00 0.00 N ATOM 1692 CA ARG A 106 5.740 4.984 10.910 1.00 0.00 C ATOM 1693 C ARG A 106 7.094 4.339 10.631 1.00 0.00 C ATOM 1694 O ARG A 106 7.404 4.002 9.489 1.00 0.00 O ATOM 1695 CB ARG A 106 4.715 3.917 11.299 1.00 0.00 C ATOM 1696 CG ARG A 106 4.910 3.371 12.704 1.00 0.00 C ATOM 1697 CD ARG A 106 3.856 2.329 13.048 1.00 0.00 C ATOM 1698 NE ARG A 106 3.885 1.967 14.466 1.00 0.00 N ATOM 1699 CZ ARG A 106 4.755 1.111 15.002 1.00 0.00 C ATOM 1700 NH1 ARG A 106 5.681 0.524 14.252 1.00 0.00 N ATOM 1701 NH2 ARG A 106 4.699 0.841 16.300 1.00 0.00 N ATOM 0 H ARG A 106 5.479 5.276 8.849 1.00 0.00 H new ATOM 0 HA ARG A 106 5.850 5.680 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.714 4.340 11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.772 3.094 10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.902 2.928 12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 106 4.863 4.189 13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.869 2.714 12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.017 1.437 12.443 1.00 0.00 H new ATOM 0 HE ARG A 106 3.196 2.397 15.083 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.732 0.726 13.254 1.00 0.00 H new ATOM 0 HH12 ARG A 106 6.341 -0.129 14.675 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.992 1.288 16.884 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.363 0.187 16.714 1.00 0.00 H new ATOM 1715 N PHE A 107 7.900 4.176 11.678 1.00 0.00 N ATOM 1716 CA PHE A 107 9.226 3.577 11.538 1.00 0.00 C ATOM 1717 C PHE A 107 9.196 2.084 11.847 1.00 0.00 C ATOM 1718 O PHE A 107 8.457 1.632 12.722 1.00 0.00 O ATOM 1719 CB PHE A 107 10.230 4.279 12.454 1.00 0.00 C ATOM 1720 CG PHE A 107 9.794 4.348 13.888 1.00 0.00 C ATOM 1721 CD1 PHE A 107 9.070 5.434 14.351 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.107 3.328 14.770 1.00 0.00 C ATOM 1723 CE1 PHE A 107 8.667 5.502 15.671 1.00 0.00 C ATOM 1724 CE2 PHE A 107 9.706 3.390 16.091 1.00 0.00 C ATOM 1725 CZ PHE A 107 8.985 4.479 16.543 1.00 0.00 C ATOM 0 H PHE A 107 7.659 4.450 12.631 1.00 0.00 H new ATOM 0 HA PHE A 107 9.538 3.704 10.502 1.00 0.00 H new ATOM 0 HB2 PHE A 107 11.185 3.757 12.399 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.398 5.291 12.086 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.818 6.236 13.673 1.00 0.00 H new ATOM 0 HD2 PHE A 107 10.670 2.475 14.422 1.00 0.00 H new ATOM 0 HE1 PHE A 107 8.104 6.355 16.021 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.956 2.588 16.770 1.00 0.00 H new ATOM 0 HZ PHE A 107 8.671 4.530 17.575 1.00 0.00 H new ATOM 1735 N TYR A 108 10.013 1.323 11.119 1.00 0.00 N ATOM 1736 CA TYR A 108 10.096 -0.122 11.306 1.00 0.00 C ATOM 1737 C TYR A 108 11.545 -0.594 11.223 1.00 0.00 C ATOM 1738 O TYR A 108 12.341 -0.054 10.456 1.00 0.00 O ATOM 1739 CB TYR A 108 9.251 -0.846 10.253 1.00 0.00 C ATOM 1740 CG TYR A 108 7.824 -1.103 10.686 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.856 -0.114 10.575 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.445 -2.338 11.200 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.551 -0.346 10.966 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.142 -2.577 11.594 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.200 -1.578 11.476 1.00 0.00 C ATOM 1746 OH TYR A 108 3.901 -1.812 11.865 1.00 0.00 O ATOM 0 H TYR A 108 10.629 1.687 10.392 1.00 0.00 H new ATOM 0 HA TYR A 108 9.708 -0.359 12.297 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.242 -0.254 9.338 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.725 -1.798 10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.127 0.852 10.177 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.181 -3.123 11.293 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.810 0.434 10.873 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.863 -3.541 11.992 1.00 0.00 H new ATOM 0 HH TYR A 108 3.699 -2.766 11.772 1.00 0.00 H new ATOM 1756 N ASN A 109 11.877 -1.607 12.019 1.00 0.00 N ATOM 1757 CA ASN A 109 13.227 -2.163 12.041 1.00 0.00 C ATOM 1758 C ASN A 109 13.235 -3.559 11.428 1.00 0.00 C ATOM 1759 O ASN A 109 12.183 -4.094 11.077 1.00 0.00 O ATOM 1760 CB ASN A 109 13.746 -2.217 13.480 1.00 0.00 C ATOM 1761 CG ASN A 109 15.260 -2.156 13.559 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.884 -1.242 13.018 1.00 0.00 O ATOM 1763 ND2 ASN A 109 15.860 -3.131 14.233 1.00 0.00 N ATOM 0 H ASN A 109 11.226 -2.061 12.660 1.00 0.00 H new ATOM 0 HA ASN A 109 13.881 -1.520 11.452 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.323 -1.387 14.046 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.398 -3.135 13.953 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.876 -3.142 14.318 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.304 -3.869 14.666 1.00 0.00 H new ATOM 1770 N ASP A 110 14.423 -4.146 11.303 1.00 0.00 N ATOM 1771 CA ASP A 110 14.558 -5.485 10.732 1.00 0.00 C ATOM 1772 C ASP A 110 13.746 -6.497 11.536 1.00 0.00 C ATOM 1773 O ASP A 110 13.151 -7.414 10.974 1.00 0.00 O ATOM 1774 CB ASP A 110 16.030 -5.905 10.699 1.00 0.00 C ATOM 1775 CG ASP A 110 16.263 -7.148 9.859 1.00 0.00 C ATOM 1776 OD1 ASP A 110 17.429 -7.405 9.493 1.00 0.00 O ATOM 1777 OD2 ASP A 110 15.281 -7.864 9.566 1.00 0.00 O ATOM 0 H ASP A 110 15.304 -3.718 11.588 1.00 0.00 H new ATOM 0 HA ASP A 110 14.174 -5.461 9.712 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.629 -5.085 10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.375 -6.089 11.717 1.00 0.00 H new ATOM 1782 N ASP A 111 13.727 -6.319 12.855 1.00 0.00 N ATOM 1783 CA ASP A 111 12.985 -7.209 13.739 1.00 0.00 C ATOM 1784 C ASP A 111 11.479 -6.992 13.598 1.00 0.00 C ATOM 1785 O ASP A 111 10.703 -7.948 13.607 1.00 0.00 O ATOM 1786 CB ASP A 111 13.410 -6.992 15.193 1.00 0.00 C ATOM 1787 CG ASP A 111 14.818 -7.489 15.466 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.266 -8.422 14.767 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.472 -6.943 16.378 1.00 0.00 O ATOM 0 H ASP A 111 14.219 -5.564 13.334 1.00 0.00 H new ATOM 0 HA ASP A 111 13.213 -8.235 13.451 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.350 -5.930 15.431 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.712 -7.507 15.853 1.00 0.00 H new ATOM 1794 N GLN A 112 11.073 -5.728 13.473 1.00 0.00 N ATOM 1795 CA GLN A 112 9.657 -5.389 13.333 1.00 0.00 C ATOM 1796 C GLN A 112 9.086 -5.949 12.035 1.00 0.00 C ATOM 1797 O GLN A 112 8.050 -6.615 12.039 1.00 0.00 O ATOM 1798 CB GLN A 112 9.465 -3.872 13.371 1.00 0.00 C ATOM 1799 CG GLN A 112 9.948 -3.231 14.662 1.00 0.00 C ATOM 1800 CD GLN A 112 9.749 -1.728 14.679 1.00 0.00 C ATOM 1801 OE1 GLN A 112 10.707 -0.966 14.808 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.501 -1.292 14.546 1.00 0.00 N ATOM 0 H GLN A 112 11.702 -4.925 13.466 1.00 0.00 H new ATOM 0 HA GLN A 112 9.121 -5.838 14.169 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.998 -3.425 12.532 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.408 -3.644 13.235 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.416 -3.673 15.504 1.00 0.00 H new ATOM 0 HG3 GLN A 112 11.006 -3.455 14.801 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.736 -1.959 14.442 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.308 -0.290 14.548 1.00 0.00 H new ATOM 1811 N VAL A 113 9.773 -5.680 10.926 1.00 0.00 N ATOM 1812 CA VAL A 113 9.340 -6.163 9.619 1.00 0.00 C ATOM 1813 C VAL A 113 9.336 -7.690 9.572 1.00 0.00 C ATOM 1814 O VAL A 113 8.522 -8.295 8.875 1.00 0.00 O ATOM 1815 CB VAL A 113 10.237 -5.622 8.488 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.028 -4.126 8.314 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.703 -5.938 8.757 1.00 0.00 C ATOM 0 H VAL A 113 10.632 -5.130 10.908 1.00 0.00 H new ATOM 0 HA VAL A 113 8.325 -5.795 9.467 1.00 0.00 H new ATOM 0 HB VAL A 113 9.954 -6.118 7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.669 -3.760 7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.985 -3.931 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.280 -3.613 9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.315 -5.546 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.008 -5.477 9.696 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.836 -7.018 8.823 1.00 0.00 H new ATOM 1827 N GLN A 114 10.248 -8.306 10.327 1.00 0.00 N ATOM 1828 CA GLN A 114 10.343 -9.764 10.378 1.00 0.00 C ATOM 1829 C GLN A 114 9.037 -10.370 10.886 1.00 0.00 C ATOM 1830 O GLN A 114 8.486 -11.286 10.273 1.00 0.00 O ATOM 1831 CB GLN A 114 11.505 -10.191 11.285 1.00 0.00 C ATOM 1832 CG GLN A 114 12.375 -11.289 10.690 1.00 0.00 C ATOM 1833 CD GLN A 114 13.659 -10.756 10.085 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.755 -11.127 10.503 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.531 -9.877 9.096 1.00 0.00 N ATOM 0 H GLN A 114 10.929 -7.818 10.909 1.00 0.00 H new ATOM 0 HA GLN A 114 10.528 -10.130 9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.127 -9.321 11.497 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.103 -10.535 12.238 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.618 -12.015 11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.810 -11.819 9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.603 -9.597 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.361 -9.483 8.653 1.00 0.00 H new ATOM 1844 N GLY A 115 8.548 -9.844 12.006 1.00 0.00 N ATOM 1845 CA GLY A 115 7.308 -10.332 12.582 1.00 0.00 C ATOM 1846 C GLY A 115 6.090 -9.857 11.814 1.00 0.00 C ATOM 1847 O GLY A 115 5.088 -10.568 11.727 1.00 0.00 O ATOM 0 H GLY A 115 8.991 -9.086 12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.322 -11.422 12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.235 -9.998 13.617 1.00 0.00 H new ATOM 1851 N PHE A 116 6.176 -8.650 11.255 1.00 0.00 N ATOM 1852 CA PHE A 116 5.073 -8.076 10.490 1.00 0.00 C ATOM 1853 C PHE A 116 4.723 -8.956 9.289 1.00 0.00 C ATOM 1854 O PHE A 116 3.549 -9.144 8.969 1.00 0.00 O ATOM 1855 CB PHE A 116 5.433 -6.659 10.023 1.00 0.00 C ATOM 1856 CG PHE A 116 4.336 -5.648 10.229 1.00 0.00 C ATOM 1857 CD1 PHE A 116 3.639 -5.588 11.427 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.006 -4.754 9.222 1.00 0.00 C ATOM 1859 CE1 PHE A 116 2.635 -4.658 11.615 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.001 -3.822 9.405 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.315 -3.774 10.603 1.00 0.00 C ATOM 0 H PHE A 116 7.000 -8.052 11.319 1.00 0.00 H new ATOM 0 HA PHE A 116 4.199 -8.024 11.139 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.324 -6.327 10.557 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.689 -6.691 8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.884 -6.277 12.222 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.540 -4.786 8.284 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.101 -4.622 12.553 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.753 -3.132 8.612 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.530 -3.047 10.748 1.00 0.00 H new ATOM 1871 N PHE A 117 5.750 -9.495 8.634 1.00 0.00 N ATOM 1872 CA PHE A 117 5.552 -10.358 7.470 1.00 0.00 C ATOM 1873 C PHE A 117 6.213 -11.724 7.686 1.00 0.00 C ATOM 1874 O PHE A 117 6.524 -12.096 8.818 1.00 0.00 O ATOM 1875 CB PHE A 117 6.096 -9.673 6.207 1.00 0.00 C ATOM 1876 CG PHE A 117 5.039 -9.424 5.166 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.740 -10.386 4.214 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.335 -8.231 5.147 1.00 0.00 C ATOM 1879 CE1 PHE A 117 3.763 -10.164 3.267 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.357 -8.001 4.199 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.070 -8.970 3.257 1.00 0.00 C ATOM 0 H PHE A 117 6.727 -9.350 8.889 1.00 0.00 H new ATOM 0 HA PHE A 117 4.483 -10.526 7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.554 -8.724 6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.883 -10.292 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.279 -11.322 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.554 -7.471 5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.540 -10.924 2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 117 2.818 -7.065 4.194 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.306 -8.794 2.515 1.00 0.00 H new ATOM 1891 N ASP A 118 6.413 -12.472 6.597 1.00 0.00 N ATOM 1892 CA ASP A 118 7.021 -13.802 6.669 1.00 0.00 C ATOM 1893 C ASP A 118 8.355 -13.776 7.411 1.00 0.00 C ATOM 1894 O ASP A 118 8.635 -14.653 8.228 1.00 0.00 O ATOM 1895 CB ASP A 118 7.220 -14.367 5.259 1.00 0.00 C ATOM 1896 CG ASP A 118 8.122 -13.496 4.405 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.775 -12.315 4.188 1.00 0.00 O ATOM 1898 OD2 ASP A 118 9.175 -13.994 3.956 1.00 0.00 O ATOM 0 H ASP A 118 6.162 -12.177 5.653 1.00 0.00 H new ATOM 0 HA ASP A 118 6.341 -14.445 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.647 -15.367 5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.250 -14.468 4.771 1.00 0.00 H new ATOM 1903 N GLY A 119 9.173 -12.766 7.125 1.00 0.00 N ATOM 1904 CA GLY A 119 10.464 -12.650 7.781 1.00 0.00 C ATOM 1905 C GLY A 119 11.578 -12.239 6.836 1.00 0.00 C ATOM 1906 O GLY A 119 12.689 -12.766 6.917 1.00 0.00 O ATOM 0 H GLY A 119 8.965 -12.028 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.391 -11.919 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.719 -13.605 8.240 1.00 0.00 H new ATOM 1910 N LEU A 120 11.289 -11.297 5.943 1.00 0.00 N ATOM 1911 CA LEU A 120 12.282 -10.820 4.988 1.00 0.00 C ATOM 1912 C LEU A 120 13.233 -9.822 5.653 1.00 0.00 C ATOM 1913 O LEU A 120 12.799 -8.922 6.374 1.00 0.00 O ATOM 1914 CB LEU A 120 11.588 -10.204 3.760 1.00 0.00 C ATOM 1915 CG LEU A 120 11.475 -8.676 3.745 1.00 0.00 C ATOM 1916 CD1 LEU A 120 12.760 -8.051 3.221 1.00 0.00 C ATOM 1917 CD2 LEU A 120 10.284 -8.237 2.904 1.00 0.00 C ATOM 0 H LEU A 120 10.376 -10.850 5.861 1.00 0.00 H new ATOM 0 HA LEU A 120 12.878 -11.667 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.130 -10.517 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.584 -10.623 3.687 1.00 0.00 H new ATOM 0 HG LEU A 120 11.318 -8.332 4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.661 -6.965 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.592 -8.338 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.948 -8.402 2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.219 -7.149 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.410 -8.592 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.369 -8.655 3.323 1.00 0.00 H new ATOM 1929 N LYS A 121 14.530 -9.998 5.411 1.00 0.00 N ATOM 1930 CA LYS A 121 15.547 -9.125 5.989 1.00 0.00 C ATOM 1931 C LYS A 121 15.701 -7.839 5.184 1.00 0.00 C ATOM 1932 O LYS A 121 15.720 -7.861 3.953 1.00 0.00 O ATOM 1933 CB LYS A 121 16.890 -9.854 6.058 1.00 0.00 C ATOM 1934 CG LYS A 121 16.950 -10.929 7.128 1.00 0.00 C ATOM 1935 CD LYS A 121 17.237 -10.334 8.496 1.00 0.00 C ATOM 1936 CE LYS A 121 17.404 -11.418 9.546 1.00 0.00 C ATOM 1937 NZ LYS A 121 17.351 -10.868 10.929 1.00 0.00 N ATOM 0 H LYS A 121 14.901 -10.739 4.817 1.00 0.00 H new ATOM 0 HA LYS A 121 15.224 -8.860 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.097 -10.308 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.679 -9.125 6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.004 -11.470 7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.724 -11.654 6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.142 -9.728 8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.423 -9.669 8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.620 -12.166 9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.356 -11.926 9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.882 -11.491 11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.773 -9.918 10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 16.361 -10.811 11.242 1.00 0.00 H new ATOM 1951 N PHE A 122 15.822 -6.719 5.893 1.00 0.00 N ATOM 1952 CA PHE A 122 15.988 -5.414 5.258 1.00 0.00 C ATOM 1953 C PHE A 122 17.430 -4.935 5.403 1.00 0.00 C ATOM 1954 O PHE A 122 18.039 -5.091 6.461 1.00 0.00 O ATOM 1955 CB PHE A 122 15.038 -4.389 5.881 1.00 0.00 C ATOM 1956 CG PHE A 122 13.594 -4.609 5.529 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.903 -3.680 4.765 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.928 -5.743 5.960 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.577 -3.880 4.440 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.599 -5.947 5.638 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.923 -5.015 4.877 1.00 0.00 C ATOM 0 H PHE A 122 15.808 -6.690 6.912 1.00 0.00 H new ATOM 0 HA PHE A 122 15.750 -5.516 4.199 1.00 0.00 H new ATOM 0 HB2 PHE A 122 15.147 -4.419 6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.333 -3.391 5.558 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.409 -2.790 4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.452 -6.477 6.554 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.051 -3.149 3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.090 -6.835 5.982 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.885 -5.173 4.624 1.00 0.00 H new ATOM 1971 N LYS A 123 17.972 -4.355 4.334 1.00 0.00 N ATOM 1972 CA LYS A 123 19.346 -3.860 4.349 1.00 0.00 C ATOM 1973 C LYS A 123 19.384 -2.347 4.552 1.00 0.00 C ATOM 1974 O LYS A 123 19.054 -1.582 3.645 1.00 0.00 O ATOM 1975 CB LYS A 123 20.055 -4.227 3.044 1.00 0.00 C ATOM 1976 CG LYS A 123 21.551 -3.962 3.071 1.00 0.00 C ATOM 1977 CD LYS A 123 22.207 -4.343 1.752 1.00 0.00 C ATOM 1978 CE LYS A 123 23.718 -4.176 1.810 1.00 0.00 C ATOM 1979 NZ LYS A 123 24.146 -2.830 1.339 1.00 0.00 N ATOM 0 H LYS A 123 17.483 -4.217 3.450 1.00 0.00 H new ATOM 0 HA LYS A 123 19.864 -4.331 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.885 -5.283 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.609 -3.662 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.731 -2.907 3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 123 22.008 -4.528 3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.964 -5.377 1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.802 -3.724 0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 123 24.061 -4.329 2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 123 24.192 -4.943 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 25.182 -2.756 1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 23.841 -2.694 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.714 -2.099 1.939 1.00 0.00 H new ATOM 1993 N GLN A 124 19.796 -1.925 5.746 1.00 0.00 N ATOM 1994 CA GLN A 124 19.889 -0.504 6.071 1.00 0.00 C ATOM 1995 C GLN A 124 21.348 -0.044 6.147 1.00 0.00 C ATOM 1996 O GLN A 124 21.632 1.067 6.596 1.00 0.00 O ATOM 1997 CB GLN A 124 19.186 -0.219 7.400 1.00 0.00 C ATOM 1998 CG GLN A 124 18.804 1.241 7.585 1.00 0.00 C ATOM 1999 CD GLN A 124 18.172 1.520 8.937 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.188 2.785 9.350 1.00 0.00 O flip ATOM 2001 NE2 GLN A 124 17.676 0.611 9.604 1.00 0.00 N flip ATOM 0 H GLN A 124 20.071 -2.548 6.505 1.00 0.00 H new ATOM 0 HA GLN A 124 19.397 0.053 5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.287 -0.832 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.838 -0.522 8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.693 1.861 7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.109 1.532 6.798 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.685 -0.345 9.249 1.00 0.00 H new ATOM 0 HE22 GLN A 124 17.256 0.815 10.511 1.00 0.00 H new ATOM 2010 N LYS A 125 22.273 -0.903 5.708 1.00 0.00 N ATOM 2011 CA LYS A 125 23.699 -0.584 5.729 1.00 0.00 C ATOM 2012 C LYS A 125 24.181 -0.308 7.155 1.00 0.00 C ATOM 2013 O LYS A 125 24.817 0.712 7.426 1.00 0.00 O ATOM 2014 CB LYS A 125 23.991 0.612 4.818 1.00 0.00 C ATOM 2015 CG LYS A 125 24.425 0.218 3.415 1.00 0.00 C ATOM 2016 CD LYS A 125 25.073 1.383 2.683 1.00 0.00 C ATOM 2017 CE LYS A 125 26.468 1.674 3.217 1.00 0.00 C ATOM 2018 NZ LYS A 125 27.519 0.952 2.448 1.00 0.00 N ATOM 0 H LYS A 125 22.056 -1.827 5.333 1.00 0.00 H new ATOM 0 HA LYS A 125 24.246 -1.449 5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.098 1.234 4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.771 1.222 5.273 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.127 -0.614 3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.561 -0.132 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.130 1.158 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.450 2.271 2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 125 26.658 2.746 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 125 26.523 1.384 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 28.454 1.177 2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.353 -0.073 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.484 1.247 1.451 1.00 0.00 H new ATOM 2032 N ALA A 126 23.871 -1.231 8.063 1.00 0.00 N ATOM 2033 CA ALA A 126 24.268 -1.100 9.464 1.00 0.00 C ATOM 2034 C ALA A 126 23.790 0.225 10.052 1.00 0.00 C ATOM 2035 O ALA A 126 24.470 1.245 9.938 1.00 0.00 O ATOM 2036 CB ALA A 126 25.779 -1.224 9.599 1.00 0.00 C ATOM 0 H ALA A 126 23.345 -2.079 7.853 1.00 0.00 H new ATOM 0 HA ALA A 126 23.796 -1.907 10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.060 -1.124 10.647 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.099 -2.198 9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.262 -0.438 9.018 1.00 0.00 H new ATOM 2042 N SER A 127 22.614 0.203 10.674 1.00 0.00 N ATOM 2043 CA SER A 127 22.040 1.404 11.274 1.00 0.00 C ATOM 2044 C SER A 127 21.802 1.218 12.769 1.00 0.00 C ATOM 2045 O SER A 127 21.381 0.151 13.215 1.00 0.00 O ATOM 2046 CB SER A 127 20.727 1.767 10.580 1.00 0.00 C ATOM 2047 OG SER A 127 20.129 2.901 11.181 1.00 0.00 O ATOM 0 H SER A 127 22.040 -0.634 10.776 1.00 0.00 H new ATOM 0 HA SER A 127 22.754 2.216 11.141 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.913 1.967 9.525 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.041 0.922 10.628 1.00 0.00 H new ATOM 0 HG SER A 127 19.182 2.941 10.933 1.00 0.00 H new ATOM 2053 N LEU A 128 22.070 2.274 13.533 1.00 0.00 N ATOM 2054 CA LEU A 128 21.883 2.248 14.981 1.00 0.00 C ATOM 2055 C LEU A 128 20.410 2.089 15.338 1.00 0.00 C ATOM 2056 O LEU A 128 20.057 1.382 16.283 1.00 0.00 O ATOM 2057 CB LEU A 128 22.410 3.540 15.602 1.00 0.00 C ATOM 2058 CG LEU A 128 23.930 3.663 15.675 1.00 0.00 C ATOM 2059 CD1 LEU A 128 24.534 3.714 14.279 1.00 0.00 C ATOM 2060 CD2 LEU A 128 24.309 4.901 16.468 1.00 0.00 C ATOM 0 H LEU A 128 22.419 3.162 13.171 1.00 0.00 H new ATOM 0 HA LEU A 128 22.437 1.396 15.375 1.00 0.00 H new ATOM 0 HB2 LEU A 128 22.022 4.382 15.029 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.007 3.628 16.611 1.00 0.00 H new ATOM 0 HG LEU A 128 24.329 2.784 16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 128 25.618 3.802 14.354 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.280 2.802 13.739 1.00 0.00 H new ATOM 0 HD13 LEU A 128 24.137 4.575 13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 128 25.395 4.984 16.517 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.899 5.785 15.980 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.905 4.824 17.478 1.00 0.00 H new ATOM 2072 N PHE A 129 19.560 2.775 14.582 1.00 0.00 N ATOM 2073 CA PHE A 129 18.119 2.750 14.810 1.00 0.00 C ATOM 2074 C PHE A 129 17.367 2.380 13.532 1.00 0.00 C ATOM 2075 O PHE A 129 17.933 2.415 12.438 1.00 0.00 O ATOM 2076 CB PHE A 129 17.657 4.123 15.297 1.00 0.00 C ATOM 2077 CG PHE A 129 18.228 5.251 14.486 1.00 0.00 C ATOM 2078 CD1 PHE A 129 17.645 5.619 13.286 1.00 0.00 C ATOM 2079 CD2 PHE A 129 19.360 5.927 14.914 1.00 0.00 C ATOM 2080 CE1 PHE A 129 18.175 6.643 12.528 1.00 0.00 C ATOM 2081 CE2 PHE A 129 19.895 6.955 14.162 1.00 0.00 C ATOM 2082 CZ PHE A 129 19.302 7.313 12.965 1.00 0.00 C ATOM 0 H PHE A 129 19.848 3.361 13.798 1.00 0.00 H new ATOM 0 HA PHE A 129 17.902 1.995 15.566 1.00 0.00 H new ATOM 0 HB2 PHE A 129 16.569 4.169 15.260 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.946 4.249 16.340 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.765 5.099 12.939 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.829 5.647 15.846 1.00 0.00 H new ATOM 0 HE1 PHE A 129 17.709 6.921 11.594 1.00 0.00 H new ATOM 0 HE2 PHE A 129 20.774 7.478 14.508 1.00 0.00 H new ATOM 0 HZ PHE A 129 19.719 8.114 12.373 1.00 0.00 H new ATOM 2092 N PRO A 130 16.074 2.024 13.653 1.00 0.00 N ATOM 2093 CA PRO A 130 15.242 1.655 12.499 1.00 0.00 C ATOM 2094 C PRO A 130 15.131 2.793 11.487 1.00 0.00 C ATOM 2095 O PRO A 130 15.012 3.959 11.866 1.00 0.00 O ATOM 2096 CB PRO A 130 13.870 1.353 13.119 1.00 0.00 C ATOM 2097 CG PRO A 130 14.143 1.102 14.563 1.00 0.00 C ATOM 2098 CD PRO A 130 15.320 1.960 14.917 1.00 0.00 C ATOM 0 HA PRO A 130 15.662 0.815 11.946 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.185 2.190 12.987 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.407 0.485 12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.277 1.357 15.174 1.00 0.00 H new ATOM 0 HG3 PRO A 130 14.360 0.049 14.742 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.011 2.950 15.254 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.913 1.521 15.719 1.00 0.00 H new ATOM 2106 N GLY A 131 15.170 2.450 10.200 1.00 0.00 N ATOM 2107 CA GLY A 131 15.072 3.460 9.158 1.00 0.00 C ATOM 2108 C GLY A 131 14.262 2.993 7.964 1.00 0.00 C ATOM 2109 O GLY A 131 14.658 3.209 6.818 1.00 0.00 O ATOM 0 H GLY A 131 15.267 1.493 9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.616 4.360 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.074 3.733 8.827 1.00 0.00 H new ATOM 2113 N TYR A 132 13.123 2.358 8.231 1.00 0.00 N ATOM 2114 CA TYR A 132 12.250 1.865 7.168 1.00 0.00 C ATOM 2115 C TYR A 132 10.916 2.603 7.185 1.00 0.00 C ATOM 2116 O TYR A 132 10.280 2.729 8.231 1.00 0.00 O ATOM 2117 CB TYR A 132 12.025 0.358 7.324 1.00 0.00 C ATOM 2118 CG TYR A 132 13.308 -0.444 7.416 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.402 -0.141 6.613 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.425 -1.501 8.310 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.573 -0.869 6.698 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.593 -2.234 8.400 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.664 -1.915 7.593 1.00 0.00 C ATOM 2124 OH TYR A 132 16.830 -2.641 7.684 1.00 0.00 O ATOM 0 H TYR A 132 12.783 2.173 9.175 1.00 0.00 H new ATOM 0 HA TYR A 132 12.734 2.050 6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.430 0.179 8.220 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.442 -0.003 6.477 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.335 0.677 5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.589 -1.754 8.945 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.413 -0.620 6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.666 -3.053 9.100 1.00 0.00 H new ATOM 0 HH TYR A 132 16.728 -3.341 8.362 1.00 0.00 H new ATOM 2134 N LEU A 133 10.503 3.101 6.020 1.00 0.00 N ATOM 2135 CA LEU A 133 9.251 3.839 5.904 1.00 0.00 C ATOM 2136 C LEU A 133 8.062 2.900 5.720 1.00 0.00 C ATOM 2137 O LEU A 133 8.007 2.131 4.759 1.00 0.00 O ATOM 2138 CB LEU A 133 9.328 4.821 4.735 1.00 0.00 C ATOM 2139 CG LEU A 133 8.591 6.142 4.953 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.173 7.225 4.063 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.101 5.974 4.691 1.00 0.00 C ATOM 0 H LEU A 133 11.019 3.006 5.145 1.00 0.00 H new ATOM 0 HA LEU A 133 9.101 4.391 6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.376 5.037 4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.922 4.338 3.846 1.00 0.00 H new ATOM 0 HG LEU A 133 8.722 6.443 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.638 8.160 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.228 7.364 4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.072 6.931 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.594 6.925 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.947 5.650 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.694 5.226 5.372 1.00 0.00 H new ATOM 2153 N VAL A 134 7.106 2.982 6.642 1.00 0.00 N ATOM 2154 CA VAL A 134 5.905 2.156 6.588 1.00 0.00 C ATOM 2155 C VAL A 134 4.659 3.024 6.748 1.00 0.00 C ATOM 2156 O VAL A 134 4.572 3.835 7.670 1.00 0.00 O ATOM 2157 CB VAL A 134 5.927 1.064 7.682 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.674 0.198 7.628 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.175 0.207 7.537 1.00 0.00 C ATOM 0 H VAL A 134 7.142 3.617 7.440 1.00 0.00 H new ATOM 0 HA VAL A 134 5.880 1.665 5.615 1.00 0.00 H new ATOM 0 HB VAL A 134 5.945 1.557 8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.721 -0.560 8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.793 0.822 7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.610 -0.289 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.182 -0.560 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.178 -0.268 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.061 0.834 7.639 1.00 0.00 H new ATOM 2169 N LEU A 135 3.704 2.857 5.837 1.00 0.00 N ATOM 2170 CA LEU A 135 2.471 3.632 5.868 1.00 0.00 C ATOM 2171 C LEU A 135 1.369 2.909 6.629 1.00 0.00 C ATOM 2172 O LEU A 135 1.414 1.691 6.811 1.00 0.00 O ATOM 2173 CB LEU A 135 1.997 3.929 4.445 1.00 0.00 C ATOM 2174 CG LEU A 135 2.844 4.941 3.674 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.946 6.249 4.441 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.228 4.377 3.393 1.00 0.00 C ATOM 0 H LEU A 135 3.762 2.190 5.067 1.00 0.00 H new ATOM 0 HA LEU A 135 2.687 4.566 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.976 2.995 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.972 4.297 4.490 1.00 0.00 H new ATOM 0 HG LEU A 135 2.355 5.140 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.553 6.956 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.949 6.663 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.410 6.067 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.816 5.112 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.725 4.146 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.137 3.468 2.799 1.00 0.00 H new ATOM 2188 N GLU A 136 0.371 3.675 7.057 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.770 3.134 7.785 1.00 0.00 C ATOM 2190 C GLU A 136 -2.058 3.490 7.054 1.00 0.00 C ATOM 2191 O GLU A 136 -2.271 4.646 6.694 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.801 3.682 9.214 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.965 3.165 10.046 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.912 3.628 11.492 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -2.685 3.093 12.313 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -1.101 4.527 11.801 1.00 0.00 O ATOM 0 H GLU A 136 0.330 4.683 6.910 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.676 2.049 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.133 3.423 9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.850 4.770 9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.901 3.498 9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.968 2.075 10.019 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.909 2.496 6.821 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.165 2.727 6.115 1.00 0.00 C ATOM 2205 C ILE A 137 -5.317 2.946 7.090 1.00 0.00 C ATOM 2206 O ILE A 137 -5.907 1.990 7.594 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.525 1.558 5.169 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.263 0.877 4.622 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.388 2.063 4.023 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.350 1.810 3.857 1.00 0.00 C ATOM 0 H ILE A 137 -2.754 1.530 7.108 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.016 3.627 5.518 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.085 0.818 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.708 0.440 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.558 0.056 3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.637 1.233 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.305 2.497 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.842 2.822 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.480 1.257 3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.887 2.228 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.024 2.618 4.512 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.639 4.213 7.341 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.729 4.563 8.244 1.00 0.00 C ATOM 2224 C ASN A 138 -8.070 4.296 7.568 1.00 0.00 C ATOM 2225 O ASN A 138 -8.994 3.761 8.180 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.626 6.036 8.651 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.130 6.292 10.060 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -8.383 5.938 10.318 1.00 0.00 O flip ATOM 2229 ND2 ASN A 138 -6.398 6.804 10.907 1.00 0.00 N flip ATOM 0 H ASN A 138 -5.159 5.014 6.930 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.657 3.948 9.141 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.587 6.357 8.577 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.198 6.643 7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.441 7.061 10.666 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.749 6.971 11.850 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.156 4.667 6.294 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.364 4.466 5.507 1.00 0.00 C ATOM 2238 C ASP A 139 -9.021 4.458 4.024 1.00 0.00 C ATOM 2239 O ASP A 139 -8.426 5.408 3.514 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.385 5.566 5.805 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.744 5.273 5.200 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.114 4.084 5.116 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -12.440 6.235 4.809 1.00 0.00 O ATOM 0 H ASP A 139 -7.394 5.113 5.782 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.802 3.505 5.777 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.488 5.680 6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.015 6.516 5.418 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.386 3.380 3.334 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.099 3.258 1.910 1.00 0.00 C ATOM 2250 C PHE A 140 -10.324 2.773 1.140 1.00 0.00 C ATOM 2251 O PHE A 140 -11.243 2.192 1.717 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.924 2.301 1.684 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.207 0.881 2.091 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.591 -0.058 1.146 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.091 0.485 3.413 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.852 -1.364 1.513 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.352 -0.820 3.788 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.733 -1.746 2.835 1.00 0.00 C ATOM 0 H PHE A 140 -9.879 2.583 3.737 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.831 4.246 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.652 2.319 0.629 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.061 2.663 2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.687 0.235 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.793 1.205 4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.149 -2.086 0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.258 -1.115 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.937 -2.766 3.124 1.00 0.00 H new ATOM 2268 N SER A 141 -10.323 3.011 -0.168 1.00 0.00 N ATOM 2269 CA SER A 141 -11.427 2.597 -1.028 1.00 0.00 C ATOM 2270 C SER A 141 -10.902 2.105 -2.372 1.00 0.00 C ATOM 2271 O SER A 141 -9.906 2.617 -2.880 1.00 0.00 O ATOM 2272 CB SER A 141 -12.397 3.758 -1.242 1.00 0.00 C ATOM 2273 OG SER A 141 -13.471 3.377 -2.086 1.00 0.00 O ATOM 0 H SER A 141 -9.567 3.490 -0.657 1.00 0.00 H new ATOM 0 HA SER A 141 -11.956 1.780 -0.538 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.787 4.092 -0.281 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.867 4.603 -1.682 1.00 0.00 H new ATOM 0 HG SER A 141 -14.078 4.137 -2.206 1.00 0.00 H new ATOM 2279 N MET A 142 -11.575 1.110 -2.944 1.00 0.00 N ATOM 2280 CA MET A 142 -11.165 0.553 -4.230 1.00 0.00 C ATOM 2281 C MET A 142 -11.293 1.594 -5.339 1.00 0.00 C ATOM 2282 O MET A 142 -12.400 1.954 -5.742 1.00 0.00 O ATOM 2283 CB MET A 142 -12.005 -0.679 -4.571 1.00 0.00 C ATOM 2284 CG MET A 142 -11.298 -1.654 -5.501 1.00 0.00 C ATOM 2285 SD MET A 142 -10.566 -3.052 -4.626 1.00 0.00 S ATOM 2286 CE MET A 142 -8.959 -2.389 -4.197 1.00 0.00 C ATOM 0 H MET A 142 -12.404 0.674 -2.539 1.00 0.00 H new ATOM 0 HA MET A 142 -10.119 0.258 -4.151 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.270 -1.196 -3.648 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.937 -0.357 -5.035 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.009 -2.025 -6.239 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.518 -1.125 -6.049 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.445 -3.083 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 142 -8.369 -2.250 -5.103 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.083 -1.430 -3.695 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.150 2.074 -5.824 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.127 3.074 -6.885 1.00 0.00 C ATOM 2298 C PHE A 143 -10.591 2.473 -8.209 1.00 0.00 C ATOM 2299 O PHE A 143 -11.317 3.113 -8.970 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.719 3.651 -7.037 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.658 4.865 -7.920 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -9.129 6.087 -7.470 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -8.125 4.784 -9.196 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -9.072 7.207 -8.276 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -8.065 5.901 -10.008 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.540 7.114 -9.547 1.00 0.00 C ATOM 0 H PHE A 143 -9.228 1.785 -5.498 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.813 3.876 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.333 3.910 -6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.063 2.882 -7.445 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.546 6.165 -6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.752 3.838 -9.560 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.443 8.154 -7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.648 5.826 -11.001 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.495 7.988 -10.180 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.166 1.240 -8.474 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.535 0.547 -9.704 1.00 0.00 C ATOM 2318 C ASN A 144 -10.867 -0.917 -9.423 1.00 0.00 C ATOM 2319 O ASN A 144 -10.092 -1.627 -8.779 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.399 0.648 -10.728 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.867 1.193 -12.066 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.562 0.509 -12.817 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -9.488 2.431 -12.368 1.00 0.00 N ATOM 0 H ASN A 144 -9.565 0.700 -7.852 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.424 1.025 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.614 1.292 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.959 -0.338 -10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.774 2.850 -13.253 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.912 2.962 -11.715 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.025 -1.360 -9.906 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.467 -2.738 -9.705 1.00 0.00 C ATOM 2332 C ARG A 145 -11.604 -3.722 -10.495 1.00 0.00 C ATOM 2333 O ARG A 145 -11.465 -4.883 -10.108 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.936 -2.890 -10.109 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.203 -2.580 -11.574 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.694 -2.506 -11.864 1.00 0.00 C ATOM 2337 NE ARG A 145 -15.970 -2.444 -13.299 1.00 0.00 N ATOM 2338 CZ ARG A 145 -15.944 -3.499 -14.114 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -15.651 -4.709 -13.647 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.211 -3.344 -15.402 1.00 0.00 N ATOM 0 H ARG A 145 -12.675 -0.784 -10.440 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.360 -2.969 -8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.258 -3.910 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.544 -2.230 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.732 -1.633 -11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.747 -3.348 -12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.190 -3.377 -11.437 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.115 -1.627 -11.375 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.197 -1.535 -13.702 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.443 -4.837 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -15.634 -5.509 -14.279 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -16.436 -2.419 -15.769 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.192 -4.150 -16.027 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.030 -3.256 -11.604 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.186 -4.102 -12.446 1.00 0.00 C ATOM 2356 C ASP A 146 -8.985 -4.632 -11.668 1.00 0.00 C ATOM 2357 O ASP A 146 -8.307 -3.881 -10.966 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.705 -3.322 -13.673 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.825 -3.034 -14.655 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.784 -3.833 -14.715 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -10.743 -2.009 -15.365 1.00 0.00 O ATOM 0 H ASP A 146 -11.134 -2.298 -11.940 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.786 -4.951 -12.772 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.259 -2.381 -13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.922 -3.889 -14.176 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.728 -5.929 -11.803 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.608 -6.565 -11.118 1.00 0.00 C ATOM 2368 C GLN A 147 -6.346 -6.481 -11.966 1.00 0.00 C ATOM 2369 O GLN A 147 -6.198 -7.209 -12.948 1.00 0.00 O ATOM 2370 CB GLN A 147 -7.933 -8.029 -10.814 1.00 0.00 C ATOM 2371 CG GLN A 147 -8.995 -8.207 -9.741 1.00 0.00 C ATOM 2372 CD GLN A 147 -9.302 -9.666 -9.466 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -8.265 -10.451 -9.193 1.00 0.00 O flip ATOM 2374 NE2 GLN A 147 -10.460 -10.085 -9.499 1.00 0.00 N flip ATOM 0 H GLN A 147 -9.281 -6.561 -12.382 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.436 -6.037 -10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.269 -8.516 -11.730 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.021 -8.537 -10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -8.660 -7.729 -8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.908 -7.699 -10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.227 -9.448 -9.713 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.652 -11.069 -9.312 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.439 -5.585 -11.585 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.190 -5.400 -12.315 1.00 0.00 C ATOM 2385 C LEU A 148 -2.992 -5.824 -11.469 1.00 0.00 C ATOM 2386 O LEU A 148 -2.913 -5.500 -10.284 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.034 -3.938 -12.741 1.00 0.00 C ATOM 2388 CG LEU A 148 -4.944 -3.493 -13.891 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.601 -4.248 -15.165 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -6.405 -3.700 -13.528 1.00 0.00 C ATOM 0 H LEU A 148 -5.547 -4.976 -10.774 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.225 -6.030 -13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.229 -3.302 -11.878 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.997 -3.770 -13.033 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.780 -2.430 -14.065 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.257 -3.919 -15.971 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.564 -4.050 -15.437 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.735 -5.317 -15.002 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -7.035 -3.378 -14.357 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.583 -4.756 -13.325 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.646 -3.115 -12.641 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.060 -6.544 -12.089 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.860 -7.009 -11.400 1.00 0.00 C ATOM 2404 C ILE A 149 0.351 -6.174 -11.815 1.00 0.00 C ATOM 2405 O ILE A 149 0.528 -5.869 -12.995 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.580 -8.501 -11.699 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.720 -9.371 -11.168 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.746 -8.940 -11.086 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.883 -9.502 -12.125 1.00 0.00 C ATOM 0 H ILE A 149 -2.114 -6.818 -13.070 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.033 -6.895 -10.330 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.514 -8.624 -12.780 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.332 -10.365 -10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.079 -8.950 -10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.920 -9.992 -11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.556 -8.342 -11.503 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.711 -8.800 -10.006 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.652 -10.133 -11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.298 -8.515 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.539 -9.952 -13.056 1.00 0.00 H new ATOM 2421 N LEU A 150 1.181 -5.807 -10.841 1.00 0.00 N ATOM 2422 CA LEU A 150 2.372 -5.009 -11.115 1.00 0.00 C ATOM 2423 C LEU A 150 3.543 -5.908 -11.507 1.00 0.00 C ATOM 2424 O LEU A 150 4.318 -6.343 -10.654 1.00 0.00 O ATOM 2425 CB LEU A 150 2.739 -4.165 -9.891 1.00 0.00 C ATOM 2426 CG LEU A 150 3.721 -3.022 -10.160 1.00 0.00 C ATOM 2427 CD1 LEU A 150 3.008 -1.845 -10.812 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.402 -2.589 -8.869 1.00 0.00 C ATOM 0 H LEU A 150 1.051 -6.049 -9.859 1.00 0.00 H new ATOM 0 HA LEU A 150 2.155 -4.342 -11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.825 -3.746 -9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.167 -4.820 -9.133 1.00 0.00 H new ATOM 0 HG LEU A 150 4.486 -3.381 -10.848 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.723 -1.043 -10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.570 -2.164 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.220 -1.485 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.097 -1.776 -9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.650 -2.249 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.948 -3.432 -8.445 1.00 0.00 H new ATOM 2440 N SER A 151 3.660 -6.184 -12.803 1.00 0.00 N ATOM 2441 CA SER A 151 4.732 -7.035 -13.317 1.00 0.00 C ATOM 2442 C SER A 151 6.095 -6.347 -13.223 1.00 0.00 C ATOM 2443 O SER A 151 7.132 -7.005 -13.307 1.00 0.00 O ATOM 2444 CB SER A 151 4.448 -7.425 -14.769 1.00 0.00 C ATOM 2445 OG SER A 151 4.583 -6.310 -15.633 1.00 0.00 O ATOM 0 H SER A 151 3.025 -5.830 -13.519 1.00 0.00 H new ATOM 0 HA SER A 151 4.764 -7.932 -12.698 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.134 -8.213 -15.078 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.440 -7.831 -14.849 1.00 0.00 H new ATOM 0 HG SER A 151 4.398 -6.586 -16.555 1.00 0.00 H new ATOM 2451 N ASN A 152 6.090 -5.025 -13.051 1.00 0.00 N ATOM 2452 CA ASN A 152 7.332 -4.262 -12.950 1.00 0.00 C ATOM 2453 C ASN A 152 7.823 -4.160 -11.502 1.00 0.00 C ATOM 2454 O ASN A 152 8.733 -3.384 -11.207 1.00 0.00 O ATOM 2455 CB ASN A 152 7.137 -2.861 -13.534 1.00 0.00 C ATOM 2456 CG ASN A 152 6.035 -2.086 -12.834 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.884 -2.094 -13.270 1.00 0.00 O ATOM 2458 ND2 ASN A 152 6.383 -1.413 -11.743 1.00 0.00 N ATOM 0 H ASN A 152 5.242 -4.463 -12.979 1.00 0.00 H new ATOM 0 HA ASN A 152 8.092 -4.794 -13.522 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.072 -2.306 -13.457 1.00 0.00 H new ATOM 0 HB3 ASN A 152 6.901 -2.943 -14.595 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.684 -0.875 -11.231 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.349 -1.434 -11.417 1.00 0.00 H new ATOM 2465 N ALA A 153 7.223 -4.944 -10.604 1.00 0.00 N ATOM 2466 CA ALA A 153 7.609 -4.934 -9.195 1.00 0.00 C ATOM 2467 C ALA A 153 9.066 -5.357 -9.018 1.00 0.00 C ATOM 2468 O ALA A 153 9.777 -4.824 -8.167 1.00 0.00 O ATOM 2469 CB ALA A 153 6.690 -5.840 -8.390 1.00 0.00 C ATOM 0 H ALA A 153 6.469 -5.593 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 153 7.510 -3.914 -8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.989 -5.823 -7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.662 -5.488 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.759 -6.859 -8.771 1.00 0.00 H new ATOM 2475 N GLY A 154 9.501 -6.321 -9.827 1.00 0.00 N ATOM 2476 CA GLY A 154 10.871 -6.802 -9.747 1.00 0.00 C ATOM 2477 C GLY A 154 11.887 -5.728 -10.088 1.00 0.00 C ATOM 2478 O GLY A 154 12.985 -5.703 -9.530 1.00 0.00 O ATOM 0 H GLY A 154 8.929 -6.778 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.064 -7.173 -8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.997 -7.645 -10.427 1.00 0.00 H new ATOM 2482 N THR A 155 11.518 -4.838 -11.006 1.00 0.00 N ATOM 2483 CA THR A 155 12.401 -3.751 -11.426 1.00 0.00 C ATOM 2484 C THR A 155 12.477 -2.669 -10.353 1.00 0.00 C ATOM 2485 O THR A 155 13.503 -2.005 -10.195 1.00 0.00 O ATOM 2486 CB THR A 155 11.906 -3.140 -12.740 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.769 -2.326 -12.519 1.00 0.00 O ATOM 2488 CG2 THR A 155 11.530 -4.175 -13.779 1.00 0.00 C ATOM 0 H THR A 155 10.612 -4.848 -11.474 1.00 0.00 H new ATOM 0 HA THR A 155 13.398 -4.165 -11.576 1.00 0.00 H new ATOM 0 HB THR A 155 12.745 -2.555 -13.118 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.132 -2.802 -11.946 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.188 -3.674 -14.685 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.399 -4.790 -14.011 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.731 -4.807 -13.391 1.00 0.00 H new ATOM 2496 N ILE A 156 11.380 -2.499 -9.618 1.00 0.00 N ATOM 2497 CA ILE A 156 11.300 -1.502 -8.557 1.00 0.00 C ATOM 2498 C ILE A 156 12.458 -1.644 -7.569 1.00 0.00 C ATOM 2499 O ILE A 156 12.849 -2.753 -7.205 1.00 0.00 O ATOM 2500 CB ILE A 156 9.953 -1.617 -7.813 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.821 -1.162 -8.732 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.952 -0.814 -6.513 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.446 -1.425 -8.168 1.00 0.00 C ATOM 0 H ILE A 156 10.528 -3.045 -9.741 1.00 0.00 H new ATOM 0 HA ILE A 156 11.370 -0.518 -9.020 1.00 0.00 H new ATOM 0 HB ILE A 156 9.800 -2.662 -7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.928 -0.095 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.915 -1.671 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.986 -0.921 -6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.738 -1.185 -5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.131 0.238 -6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.691 -1.077 -8.873 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.320 -2.495 -8.000 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.333 -0.894 -7.223 1.00 0.00 H new ATOM 2515 N GLU A 157 12.995 -0.506 -7.143 1.00 0.00 N ATOM 2516 CA GLU A 157 14.106 -0.482 -6.201 1.00 0.00 C ATOM 2517 C GLU A 157 13.600 -0.522 -4.764 1.00 0.00 C ATOM 2518 O GLU A 157 12.571 0.073 -4.439 1.00 0.00 O ATOM 2519 CB GLU A 157 14.960 0.767 -6.419 1.00 0.00 C ATOM 2520 CG GLU A 157 15.752 0.744 -7.716 1.00 0.00 C ATOM 2521 CD GLU A 157 16.568 2.005 -7.925 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.777 1.888 -8.217 1.00 0.00 O ATOM 2523 OE2 GLU A 157 15.998 3.108 -7.797 1.00 0.00 O ATOM 0 H GLU A 157 12.676 0.417 -7.438 1.00 0.00 H new ATOM 0 HA GLU A 157 14.718 -1.367 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.313 1.645 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.651 0.875 -5.583 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.418 -0.119 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.066 0.617 -8.554 1.00 0.00 H new ATOM 2530 N PHE A 158 14.329 -1.233 -3.908 1.00 0.00 N ATOM 2531 CA PHE A 158 13.962 -1.364 -2.502 1.00 0.00 C ATOM 2532 C PHE A 158 13.915 -0.004 -1.811 1.00 0.00 C ATOM 2533 O PHE A 158 14.769 0.852 -2.046 1.00 0.00 O ATOM 2534 CB PHE A 158 14.955 -2.277 -1.777 1.00 0.00 C ATOM 2535 CG PHE A 158 15.212 -3.580 -2.482 1.00 0.00 C ATOM 2536 CD1 PHE A 158 14.174 -4.289 -3.063 1.00 0.00 C ATOM 2537 CD2 PHE A 158 16.498 -4.094 -2.565 1.00 0.00 C ATOM 2538 CE1 PHE A 158 14.409 -5.484 -3.714 1.00 0.00 C ATOM 2539 CE2 PHE A 158 16.739 -5.290 -3.214 1.00 0.00 C ATOM 2540 CZ PHE A 158 15.694 -5.986 -3.789 1.00 0.00 C ATOM 0 H PHE A 158 15.182 -1.730 -4.166 1.00 0.00 H new ATOM 0 HA PHE A 158 12.966 -1.805 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.900 -1.747 -1.658 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.578 -2.485 -0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 158 13.167 -3.902 -3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.319 -3.554 -2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 158 13.590 -6.025 -4.164 1.00 0.00 H new ATOM 0 HE2 PHE A 158 17.744 -5.680 -3.272 1.00 0.00 H new ATOM 0 HZ PHE A 158 15.881 -6.921 -4.296 1.00 0.00 H new ATOM 2550 N LEU A 159 12.910 0.184 -0.962 1.00 0.00 N ATOM 2551 CA LEU A 159 12.744 1.441 -0.234 1.00 0.00 C ATOM 2552 C LEU A 159 13.696 1.539 0.963 1.00 0.00 C ATOM 2553 O LEU A 159 13.796 2.594 1.592 1.00 0.00 O ATOM 2554 CB LEU A 159 11.283 1.617 0.220 1.00 0.00 C ATOM 2555 CG LEU A 159 10.827 0.798 1.445 1.00 0.00 C ATOM 2556 CD1 LEU A 159 11.292 -0.648 1.359 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.313 1.442 2.737 1.00 0.00 C ATOM 0 H LEU A 159 12.197 -0.517 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 159 12.998 2.249 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.121 2.672 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.635 1.362 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 159 9.737 0.794 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.952 -1.193 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.878 -1.111 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.381 -0.678 1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.980 0.847 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.402 1.490 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.906 2.450 2.817 1.00 0.00 H new ATOM 2569 N TYR A 160 14.392 0.445 1.279 1.00 0.00 N ATOM 2570 CA TYR A 160 15.325 0.433 2.403 1.00 0.00 C ATOM 2571 C TYR A 160 16.762 0.677 1.938 1.00 0.00 C ATOM 2572 O TYR A 160 17.714 0.345 2.647 1.00 0.00 O ATOM 2573 CB TYR A 160 15.238 -0.895 3.161 1.00 0.00 C ATOM 2574 CG TYR A 160 15.338 -2.118 2.277 1.00 0.00 C ATOM 2575 CD1 TYR A 160 14.218 -2.890 1.996 1.00 0.00 C ATOM 2576 CD2 TYR A 160 16.554 -2.503 1.726 1.00 0.00 C ATOM 2577 CE1 TYR A 160 14.306 -4.011 1.193 1.00 0.00 C ATOM 2578 CE2 TYR A 160 16.651 -3.622 0.921 1.00 0.00 C ATOM 2579 CZ TYR A 160 15.524 -4.372 0.658 1.00 0.00 C ATOM 2580 OH TYR A 160 15.616 -5.488 -0.143 1.00 0.00 O ATOM 0 H TYR A 160 14.327 -0.439 0.774 1.00 0.00 H new ATOM 0 HA TYR A 160 15.042 1.244 3.074 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.035 -0.930 3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 160 14.294 -0.929 3.705 1.00 0.00 H new ATOM 0 HD1 TYR A 160 13.262 -2.609 2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 160 17.438 -1.918 1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 160 13.425 -4.601 0.986 1.00 0.00 H new ATOM 0 HE2 TYR A 160 17.604 -3.908 0.500 1.00 0.00 H new ATOM 0 HH TYR A 160 15.550 -5.222 -1.084 1.00 0.00 H new ATOM 2590 N GLY A 161 16.912 1.264 0.751 1.00 0.00 N ATOM 2591 CA GLY A 161 18.232 1.549 0.219 1.00 0.00 C ATOM 2592 C GLY A 161 18.247 2.785 -0.664 1.00 0.00 C ATOM 2593 O GLY A 161 19.090 2.910 -1.552 1.00 0.00 O ATOM 0 H GLY A 161 16.139 1.547 0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 161 18.931 1.687 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.582 0.691 -0.355 1.00 0.00 H new ATOM 2597 N THR A 162 17.310 3.701 -0.416 1.00 0.00 N ATOM 2598 CA THR A 162 17.214 4.935 -1.189 1.00 0.00 C ATOM 2599 C THR A 162 17.539 6.146 -0.311 1.00 0.00 C ATOM 2600 O THR A 162 16.756 6.505 0.568 1.00 0.00 O ATOM 2601 CB THR A 162 15.807 5.080 -1.774 1.00 0.00 C ATOM 2602 OG1 THR A 162 14.842 5.143 -0.741 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.419 3.943 -2.694 1.00 0.00 C ATOM 0 H THR A 162 16.606 3.609 0.317 1.00 0.00 H new ATOM 0 HA THR A 162 17.938 4.890 -2.003 1.00 0.00 H new ATOM 0 HB THR A 162 15.829 6.002 -2.354 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.243 5.546 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.411 4.109 -3.073 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.118 3.896 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.449 3.003 -2.143 1.00 0.00 H new ATOM 2611 N PRO A 163 18.704 6.794 -0.529 1.00 0.00 N ATOM 2612 CA PRO A 163 19.115 7.965 0.261 1.00 0.00 C ATOM 2613 C PRO A 163 18.071 9.080 0.256 1.00 0.00 C ATOM 2614 O PRO A 163 17.987 9.866 1.201 1.00 0.00 O ATOM 2615 CB PRO A 163 20.400 8.432 -0.431 1.00 0.00 C ATOM 2616 CG PRO A 163 20.920 7.222 -1.124 1.00 0.00 C ATOM 2617 CD PRO A 163 19.711 6.441 -1.549 1.00 0.00 C ATOM 0 HA PRO A 163 19.247 7.712 1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.198 9.237 -1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.121 8.815 0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.530 7.496 -1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.552 6.633 -0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.384 6.719 -2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.909 5.369 -1.565 1.00 0.00 H new ATOM 2625 N ARG A 164 17.285 9.151 -0.817 1.00 0.00 N ATOM 2626 CA ARG A 164 16.254 10.176 -0.951 1.00 0.00 C ATOM 2627 C ARG A 164 15.226 10.092 0.179 1.00 0.00 C ATOM 2628 O ARG A 164 14.951 11.085 0.852 1.00 0.00 O ATOM 2629 CB ARG A 164 15.555 10.039 -2.305 1.00 0.00 C ATOM 2630 CG ARG A 164 16.495 10.204 -3.492 1.00 0.00 C ATOM 2631 CD ARG A 164 17.216 11.541 -3.448 1.00 0.00 C ATOM 2632 NE ARG A 164 17.699 11.953 -4.766 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.864 11.572 -5.292 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.676 10.753 -4.629 1.00 0.00 N ATOM 2635 NH2 ARG A 164 19.219 12.010 -6.493 1.00 0.00 N ATOM 0 H ARG A 164 17.344 8.509 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 164 16.740 11.150 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.079 9.060 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.762 10.784 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 164 17.226 9.395 -3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.929 10.125 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.542 12.302 -3.056 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.058 11.475 -2.759 1.00 0.00 H new ATOM 0 HE ARG A 164 17.106 12.572 -5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 164 19.411 10.408 -3.706 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.564 10.470 -5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.602 12.636 -7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.109 11.721 -6.899 1.00 0.00 H new ATOM 2649 N TYR A 165 14.667 8.902 0.384 1.00 0.00 N ATOM 2650 CA TYR A 165 13.676 8.693 1.437 1.00 0.00 C ATOM 2651 C TYR A 165 14.328 8.773 2.814 1.00 0.00 C ATOM 2652 O TYR A 165 13.756 9.323 3.755 1.00 0.00 O ATOM 2653 CB TYR A 165 12.994 7.333 1.264 1.00 0.00 C ATOM 2654 CG TYR A 165 12.112 7.245 0.037 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.665 7.091 -1.228 1.00 0.00 C ATOM 2656 CD2 TYR A 165 10.729 7.310 0.145 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.865 7.005 -2.351 1.00 0.00 C ATOM 2658 CE2 TYR A 165 9.922 7.226 -0.974 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.495 7.073 -2.219 1.00 0.00 C ATOM 2660 OH TYR A 165 9.696 6.988 -3.336 1.00 0.00 O ATOM 0 H TYR A 165 14.883 8.069 -0.164 1.00 0.00 H new ATOM 0 HA TYR A 165 12.926 9.480 1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.758 6.558 1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 165 12.393 7.123 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 165 13.738 7.038 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 165 10.277 7.428 1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 165 12.311 6.885 -3.327 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.848 7.280 -0.874 1.00 0.00 H new ATOM 0 HH TYR A 165 9.934 6.187 -3.848 1.00 0.00 H new ATOM 2670 N ILE A 166 15.529 8.210 2.918 1.00 0.00 N ATOM 2671 CA ILE A 166 16.279 8.197 4.169 1.00 0.00 C ATOM 2672 C ILE A 166 16.640 9.617 4.614 1.00 0.00 C ATOM 2673 O ILE A 166 16.590 9.931 5.799 1.00 0.00 O ATOM 2674 CB ILE A 166 17.573 7.357 4.016 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.227 5.931 3.580 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.375 7.327 5.315 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.428 5.134 3.118 1.00 0.00 C ATOM 0 H ILE A 166 16.007 7.753 2.142 1.00 0.00 H new ATOM 0 HA ILE A 166 15.643 7.746 4.930 1.00 0.00 H new ATOM 0 HB ILE A 166 18.190 7.828 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 166 16.753 5.410 4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.496 5.973 2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.276 6.730 5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.654 8.343 5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.769 6.887 6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.110 4.134 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.890 5.633 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.151 5.061 3.931 1.00 0.00 H new ATOM 2689 N ALA A 167 17.016 10.464 3.662 1.00 0.00 N ATOM 2690 CA ALA A 167 17.401 11.839 3.970 1.00 0.00 C ATOM 2691 C ALA A 167 16.216 12.684 4.435 1.00 0.00 C ATOM 2692 O ALA A 167 16.373 13.583 5.261 1.00 0.00 O ATOM 2693 CB ALA A 167 18.060 12.482 2.759 1.00 0.00 C ATOM 0 H ALA A 167 17.063 10.224 2.672 1.00 0.00 H new ATOM 0 HA ALA A 167 18.112 11.799 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.343 13.507 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 167 18.950 11.915 2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.360 12.486 1.923 1.00 0.00 H new ATOM 2699 N ARG A 168 15.037 12.409 3.889 1.00 0.00 N ATOM 2700 CA ARG A 168 13.839 13.167 4.239 1.00 0.00 C ATOM 2701 C ARG A 168 13.364 12.885 5.665 1.00 0.00 C ATOM 2702 O ARG A 168 12.773 13.757 6.304 1.00 0.00 O ATOM 2703 CB ARG A 168 12.717 12.877 3.235 1.00 0.00 C ATOM 2704 CG ARG A 168 12.405 14.052 2.319 1.00 0.00 C ATOM 2705 CD ARG A 168 13.626 14.477 1.517 1.00 0.00 C ATOM 2706 NE ARG A 168 13.761 13.710 0.280 1.00 0.00 N ATOM 2707 CZ ARG A 168 13.313 14.115 -0.911 1.00 0.00 C ATOM 2708 NH1 ARG A 168 12.697 15.286 -1.048 1.00 0.00 N ATOM 2709 NH2 ARG A 168 13.481 13.342 -1.974 1.00 0.00 N ATOM 0 H ARG A 168 14.884 11.669 3.204 1.00 0.00 H new ATOM 0 HA ARG A 168 14.102 14.224 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.997 12.017 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.814 12.602 3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.599 13.779 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.049 14.893 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 168 13.553 15.538 1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 168 14.522 14.347 2.124 1.00 0.00 H new ATOM 0 HE ARG A 168 14.229 12.805 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.561 15.889 -0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.361 15.581 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.951 12.442 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.140 13.647 -2.886 1.00 0.00 H new ATOM 2723 N PHE A 169 13.596 11.668 6.154 1.00 0.00 N ATOM 2724 CA PHE A 169 13.155 11.296 7.501 1.00 0.00 C ATOM 2725 C PHE A 169 14.325 11.105 8.468 1.00 0.00 C ATOM 2726 O PHE A 169 14.277 11.577 9.605 1.00 0.00 O ATOM 2727 CB PHE A 169 12.324 10.013 7.445 1.00 0.00 C ATOM 2728 CG PHE A 169 10.986 10.191 6.784 1.00 0.00 C ATOM 2729 CD1 PHE A 169 9.872 10.547 7.527 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.844 10.001 5.419 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.641 10.710 6.920 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.615 10.162 4.807 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.512 10.517 5.559 1.00 0.00 C ATOM 0 H PHE A 169 14.081 10.929 5.646 1.00 0.00 H new ATOM 0 HA PHE A 169 12.548 12.120 7.877 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.886 9.249 6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.173 9.644 8.459 1.00 0.00 H new ATOM 0 HD1 PHE A 169 9.967 10.699 8.592 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.703 9.724 4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.780 10.988 7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.517 10.010 3.742 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.551 10.643 5.083 1.00 0.00 H new ATOM 2743 N ILE A 170 15.359 10.396 8.026 1.00 0.00 N ATOM 2744 CA ILE A 170 16.519 10.125 8.870 1.00 0.00 C ATOM 2745 C ILE A 170 17.400 11.356 9.058 1.00 0.00 C ATOM 2746 O ILE A 170 17.868 11.629 10.164 1.00 0.00 O ATOM 2747 CB ILE A 170 17.386 8.991 8.287 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.525 7.794 7.873 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.437 8.567 9.295 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.675 7.240 8.992 1.00 0.00 C ATOM 0 H ILE A 170 15.418 9.999 7.088 1.00 0.00 H new ATOM 0 HA ILE A 170 16.118 9.826 9.838 1.00 0.00 H new ATOM 0 HB ILE A 170 17.885 9.368 7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.876 8.092 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.175 7.004 7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.044 7.766 8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.075 9.417 9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.949 8.213 10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.094 6.395 8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.318 6.910 9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 170 14.999 8.015 9.354 1.00 0.00 H new ATOM 2762 N GLU A 171 17.647 12.081 7.972 1.00 0.00 N ATOM 2763 CA GLU A 171 18.502 13.266 8.022 1.00 0.00 C ATOM 2764 C GLU A 171 17.721 14.540 8.350 1.00 0.00 C ATOM 2765 O GLU A 171 18.190 15.644 8.075 1.00 0.00 O ATOM 2766 CB GLU A 171 19.232 13.440 6.691 1.00 0.00 C ATOM 2767 CG GLU A 171 20.225 12.328 6.390 1.00 0.00 C ATOM 2768 CD GLU A 171 20.940 12.518 5.064 1.00 0.00 C ATOM 2769 OE1 GLU A 171 20.530 13.403 4.284 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.914 11.778 4.806 1.00 0.00 O ATOM 0 H GLU A 171 17.269 11.871 7.048 1.00 0.00 H new ATOM 0 HA GLU A 171 19.221 13.108 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.497 13.487 5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 171 19.759 14.394 6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 171 20.963 12.280 7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.701 11.372 6.381 1.00 0.00 H new ATOM 2777 N GLN A 172 16.536 14.390 8.943 1.00 0.00 N ATOM 2778 CA GLN A 172 15.714 15.543 9.307 1.00 0.00 C ATOM 2779 C GLN A 172 16.456 16.452 10.286 1.00 0.00 C ATOM 2780 O GLN A 172 16.453 17.674 10.138 1.00 0.00 O ATOM 2781 CB GLN A 172 14.393 15.086 9.927 1.00 0.00 C ATOM 2782 CG GLN A 172 13.434 14.460 8.930 1.00 0.00 C ATOM 2783 CD GLN A 172 12.137 14.007 9.573 1.00 0.00 C ATOM 2784 OE1 GLN A 172 11.135 14.880 9.568 1.00 0.00 O flip ATOM 2785 NE2 GLN A 172 12.038 12.886 10.070 1.00 0.00 N flip ATOM 0 H GLN A 172 16.126 13.487 9.180 1.00 0.00 H new ATOM 0 HA GLN A 172 15.504 16.105 8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.603 14.365 10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.907 15.941 10.397 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.213 15.181 8.143 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.917 13.606 8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.833 12.248 10.051 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.160 12.595 10.501 1.00 0.00 H new ATOM 2794 N GLU A 173 17.096 15.841 11.280 1.00 0.00 N ATOM 2795 CA GLU A 173 17.851 16.589 12.282 1.00 0.00 C ATOM 2796 C GLU A 173 19.115 17.199 11.679 1.00 0.00 C ATOM 2797 O GLU A 173 19.609 18.220 12.159 1.00 0.00 O ATOM 2798 CB GLU A 173 18.220 15.681 13.457 1.00 0.00 C ATOM 2799 CG GLU A 173 17.029 15.278 14.312 1.00 0.00 C ATOM 2800 CD GLU A 173 17.419 14.380 15.469 1.00 0.00 C ATOM 2801 OE1 GLU A 173 17.553 14.893 16.600 1.00 0.00 O ATOM 2802 OE2 GLU A 173 17.591 13.163 15.244 1.00 0.00 O ATOM 0 H GLU A 173 17.107 14.830 11.413 1.00 0.00 H new ATOM 0 HA GLU A 173 17.217 17.400 12.641 1.00 0.00 H new ATOM 0 HB2 GLU A 173 18.702 14.782 13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.951 16.191 14.084 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.545 16.174 14.700 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.297 14.764 13.689 1.00 0.00 H new ATOM 2809 N PHE A 174 19.640 16.564 10.630 1.00 0.00 N ATOM 2810 CA PHE A 174 20.852 17.040 9.966 1.00 0.00 C ATOM 2811 C PHE A 174 20.662 18.452 9.415 1.00 0.00 C ATOM 2812 O PHE A 174 21.548 19.298 9.538 1.00 0.00 O ATOM 2813 CB PHE A 174 21.243 16.087 8.834 1.00 0.00 C ATOM 2814 CG PHE A 174 22.587 16.386 8.231 1.00 0.00 C ATOM 2815 CD1 PHE A 174 22.725 17.373 7.270 1.00 0.00 C ATOM 2816 CD2 PHE A 174 23.710 15.677 8.627 1.00 0.00 C ATOM 2817 CE1 PHE A 174 23.961 17.648 6.713 1.00 0.00 C ATOM 2818 CE2 PHE A 174 24.947 15.947 8.074 1.00 0.00 C ATOM 2819 CZ PHE A 174 25.073 16.934 7.115 1.00 0.00 C ATOM 0 H PHE A 174 19.243 15.717 10.222 1.00 0.00 H new ATOM 0 HA PHE A 174 21.652 17.067 10.706 1.00 0.00 H new ATOM 0 HB2 PHE A 174 21.244 15.066 9.215 1.00 0.00 H new ATOM 0 HB3 PHE A 174 20.485 16.135 8.052 1.00 0.00 H new ATOM 0 HD1 PHE A 174 21.859 17.934 6.952 1.00 0.00 H new ATOM 0 HD2 PHE A 174 23.617 14.905 9.376 1.00 0.00 H new ATOM 0 HE1 PHE A 174 24.056 18.420 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 174 25.815 15.387 8.391 1.00 0.00 H new ATOM 0 HZ PHE A 174 26.039 17.147 6.681 1.00 0.00 H new ATOM 2829 N SER A 175 19.503 18.699 8.808 1.00 0.00 N ATOM 2830 CA SER A 175 19.199 20.009 8.238 1.00 0.00 C ATOM 2831 C SER A 175 17.973 20.623 8.906 1.00 0.00 C ATOM 2832 O SER A 175 16.947 19.961 9.073 1.00 0.00 O ATOM 2833 CB SER A 175 18.967 19.896 6.731 1.00 0.00 C ATOM 2834 OG SER A 175 20.129 19.425 6.070 1.00 0.00 O ATOM 0 H SER A 175 18.760 18.009 8.698 1.00 0.00 H new ATOM 0 HA SER A 175 20.055 20.660 8.418 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.135 19.219 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.686 20.869 6.329 1.00 0.00 H new ATOM 0 HG SER A 175 19.954 19.360 5.108 1.00 0.00 H new ATOM 2840 N ASP A 176 18.087 21.893 9.285 1.00 0.00 N ATOM 2841 CA ASP A 176 16.989 22.603 9.936 1.00 0.00 C ATOM 2842 C ASP A 176 17.118 24.114 9.748 1.00 0.00 C ATOM 2843 O ASP A 176 16.643 24.894 10.574 1.00 0.00 O ATOM 2844 CB ASP A 176 16.963 22.269 11.426 1.00 0.00 C ATOM 2845 CG ASP A 176 15.593 22.470 12.044 1.00 0.00 C ATOM 2846 OD1 ASP A 176 14.861 23.373 11.585 1.00 0.00 O ATOM 2847 OD2 ASP A 176 15.250 21.724 12.985 1.00 0.00 O ATOM 0 H ASP A 176 18.930 22.452 9.152 1.00 0.00 H new ATOM 0 HA ASP A 176 16.057 22.280 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 176 17.273 21.234 11.568 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.688 22.894 11.947 1.00 0.00 H new ATOM 2852 N GLU A 177 17.763 24.521 8.658 1.00 0.00 N ATOM 2853 CA GLU A 177 17.958 25.939 8.360 1.00 0.00 C ATOM 2854 C GLU A 177 16.621 26.663 8.219 1.00 0.00 C ATOM 2855 O GLU A 177 16.467 27.795 8.678 1.00 0.00 O ATOM 2856 CB GLU A 177 18.777 26.104 7.078 1.00 0.00 C ATOM 2857 CG GLU A 177 20.233 25.692 7.229 1.00 0.00 C ATOM 2858 CD GLU A 177 21.032 25.863 5.949 1.00 0.00 C ATOM 2859 OE1 GLU A 177 20.503 26.467 4.991 1.00 0.00 O ATOM 2860 OE2 GLU A 177 22.187 25.391 5.906 1.00 0.00 O ATOM 0 H GLU A 177 18.161 23.888 7.964 1.00 0.00 H new ATOM 0 HA GLU A 177 18.502 26.384 9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 177 18.320 25.510 6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 177 18.734 27.146 6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 177 20.693 26.285 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 177 20.279 24.649 7.544 1.00 0.00 H new ATOM 2867 N GLU A 178 15.659 26.000 7.581 1.00 0.00 N ATOM 2868 CA GLU A 178 14.333 26.578 7.377 1.00 0.00 C ATOM 2869 C GLU A 178 13.242 25.557 7.686 1.00 0.00 C ATOM 2870 O GLU A 178 12.284 25.915 8.402 1.00 0.00 O ATOM 2871 CB GLU A 178 14.189 27.077 5.938 1.00 0.00 C ATOM 2872 CG GLU A 178 15.031 28.305 5.633 1.00 0.00 C ATOM 2873 CD GLU A 178 14.875 28.787 4.201 1.00 0.00 C ATOM 2874 OE1 GLU A 178 15.369 29.892 3.891 1.00 0.00 O ATOM 2875 OE2 GLU A 178 14.265 28.060 3.388 1.00 0.00 O ATOM 2876 OXT GLU A 178 13.356 24.409 7.208 1.00 0.00 O ATOM 0 H GLU A 178 15.773 25.062 7.196 1.00 0.00 H new ATOM 0 HA GLU A 178 14.221 27.420 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 178 14.469 26.276 5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 178 13.141 27.308 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 178 14.752 29.109 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.080 28.076 5.822 1.00 0.00 H new TER 2883 GLU A 178